4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-N-[(1S,2S)-2-methylcyclohexyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O4S/c1-15-8-11-18(12-9-15)24-29(26,27)21-14-17(10-13-20(21)28-3)22(25)23-19-7-5-4-6-16(19)2/h8-14,16,19,24H,4-7H2,1-3H3,(H,23,25)/t16-,19-/m0/s1