S-decyl 2-[[2,6-di(propan-2-yl)phenyl]sulfamoyl]ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCSC(=O)CS(=O)(=O)NC1=C(C=CC=C1C(C)C)C(C)C
Isomeric SMILES
CCCCCCCCCCSC(=O)CS(=O)(=O)NC1=C(C=CC=C1C(C)C)C(C)C
InChI
InChI=1S/C24H41NO3S2/c1-6-7-8-9-10-11-12-13-17-29-23(26)18-30(27,28)25-24-21(19(2)3)15-14-16-22(24)20(4)5/h14-16,19-20,25H,6-13,17-18H2,1-5H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(8S)-8-(chloromethyl)-2-methyl-1-(4-methylpiperazin-1-yl)carbonyl-4-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- (8S)-8-(chloromethyl)-N-(2-dimethylaminoethyl)-2-methyl-4-oxidanyl-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxamide
- N-(phenylmethyl)-1-[[4-[[3-[(phenylmethyl)-propyl-carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-propyl-piperidine-3-carboxamide dibromide
- 3-(aminomethyl)-N-[1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]benzamide
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-phenyl-propanoyl]amino]-3-naphthalen-1-yl-propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide
- 2-[[2-(2,6-dimethoxyphenoxy)ethylamino]methyl]-3-phenyl-3,4-dihydro-2H-naphthalen-1-one
- (2R)-2-azanyl-5-[[azanyl-[2-(1H-imidazol-5-yl)ethylamino]methylidene]amino]pentanoic acid
- (2R)-2-azanyl-5-[[azanyl-[2-(1H-imidazol-2-yl)ethylamino]methylidene]amino]pentanoic acid
- (2S)-3-(3a,7a-dihydro-1H-indol-3-yl)-2-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]propanoic acid
- N3-(2,4-dichlorophenyl)-1-ethyl-N8,N8-dipropyl-imidazo[1,5-a]pyrazine-3,8-diamine
