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

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(1S,2S)-2-methylcyclohexyl]-4-(p-tolylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-15-7-11-18(12-8-15)23-27(25,26)19-13-9-17(10-14-19)21(24)22-20-6-4-3-5-16(20)2/h7-14,16,20,23H,3-6H2,1-2H3,(H,22,24)/t16-,20-/m0/s1