2-butylsulfanyl-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCSCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2
Isomeric SMILES
CCCCSCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2
InChI
InChI=1S/C19H30N2O3S2/c1-3-4-14-25-15-19(22)20-16-10-12-18(13-11-16)26(23,24)21(2)17-8-6-5-7-9-17/h10-13,17H,3-9,14-15H2,1-2H3,(H,20,22)
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
- 4-[[5-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]piperazine-1-carbaldehyde
- 3-[(4-ethoxyphenyl)methyl]-9-methoxy-N-[(2-methoxyphenyl)methyl]-7-oxidanylidene-1,2,4,5-tetrahydropyrido[1,2-d][1,4]diazepine-10-carboxamide
- N-[(1S)-1-[7-[[5-(2-chlorophenyl)furan-2-yl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]-1-methyl-piperidin-1-ium-4-carboxamide
- N-[(1S)-1-[7-[[5-(2-chlorophenyl)furan-2-yl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]-1-methyl-piperidine-4-carboxamide
- 2-butylsulfanyl-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide
- (7R)-3-(2,3-dihydro-1H-inden-2-yl)-7-(pyridin-3-ylmethylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-[[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide
- methyl-[(2-oxidanyl-5-phenyl-phenyl)methyl]-(1H-pyrazol-5-ylmethyl)azanium
- 2-[[methyl(1H-pyrazol-5-ylmethyl)amino]methyl]-4-phenyl-phenol
- ethyl 2-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
