N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]cyclohexanecarboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CCCCC3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-7-6-10-19(13-15)23-27(25,26)20-14-18(12-11-16(20)2)22-21(24)17-8-4-3-5-9-17/h6-7,10-14,17,23H,3-5,8-9H2,1-2H3,(H,22,24)