3-methyl-3-(4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide

Systemtic Name: 3-methyl-3-(4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide Openeye Name: 3-methyl-3-(p-tolyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide CAS Name: 3-methyl-3-(4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide IUPAC Name: 3-methyl-3-(4-methylphenyl)-N-[[4-(sulfamoylmethyl)phenyl]methyl]butanamide Traditional Name: 3-methyl-3-(p-tolyl)-N-[4-(sulfamoylmethyl)benzyl]butyramide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C)CC(=O)NCC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C20H26N2O3S/c1-15-4-10-18(11-5-15)20(2,3)12-19(23)22-13-16-6-8-17(9-7-16)14-26(21,24)25/h4-11H,12-14H2,1-3H3,(H,22,23)(H2,21,24,25)