N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C(=C3)S(=O)(=O)NC)C)C

InChI

InChI=1S/C21H26N2O3S/c1-13-5-7-16(8-6-13)20(17-9-10-17)23-21(24)18-11-14(2)15(3)19(12-18)27(25,26)22-4/h5-8,11-12,17,20,22H,9-10H2,1-4H3,(H,23,24)