N-cycloheptyl-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C
InChI
InChI=1S/C23H30N2O3S/c1-3-25(21-13-9-6-10-14-21)29(27,28)22-17-19(16-15-18(22)2)23(26)24-20-11-7-4-5-8-12-20/h6,9-10,13-17,20H,3-5,7-8,11-12H2,1-2H3,(H,24,26)
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)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-ethoxynaphthalen-1-yl)prop-2-enamide
- (E)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide
- (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-thiophen-2-yl-prop-2-enenitrile
- N-cycloheptyl-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide
- (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(5-methylfuran-2-yl)prop-2-enenitrile
- N-[2,4-bis(bromanyl)phenyl]-3-methyl-1-benzofuran-2-carboxamide
- (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-pyridin-4-yl-prop-2-enenitrile
- N-[2,4-bis(bromanyl)phenyl]-3-cyano-benzamide
- (E)-3-(4-ethoxyphenyl)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-prop-2-enenitrile
- (E)-2-(1-ethyl-2-phenyl-indol-3-yl)carbonyl-3-(4-methylphenyl)prop-2-enenitrile
