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N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclohex-3-ene-1-carboxamide
N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]cyclohex-3-ene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC=CC2
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2CCC=CC2
InChI
InChI=1S/C16H22N2O4S/c1-22-14-7-9-15(10-8-14)23(20,21)18-12-11-17-16(19)13-5-3-2-4-6-13/h2-3,7-10,13,18H,4-6,11-12H2,1H3,(H,17,19)
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
- (E)-3-[4-chloranyl-3-(trifluoromethyl)phenyl]-1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]prop-2-en-1-one
- (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide
- 2-bromanyl-5-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-N,N-dimethyl-benzenesulfonamide
- 4-(2-cyanoethylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide
- 1-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propan-1-one
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-ethyl-N-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pentanamide
- (2-ethylsulfonyl-3,4-dihydro-1H-isoquinolin-3-yl)-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]methanone
- 4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-[2-(4-nitrophenyl)sulfanylpropanoyl]benzohydrazide
- 3-acetamido-N-[2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-3-thiophen-2-yl-propanamide
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]prop-2-enamide
