3-(dimethylamino)-4-(4-methylphenyl)-2-phenyl-benzenesulfonamide

Systemtic Name: 3-(dimethylamino)-4-(4-methylphenyl)-2-phenyl-benzenesulfonamide Openeye Name: 3-(dimethylamino)-2-phenyl-4-(p-tolyl)benzenesulfonamide CAS Name: 3-(dimethylamino)-4-(4-methylphenyl)-2-phenylbenzenesulfonamide IUPAC Name: 3-(dimethylamino)-4-(4-methylphenyl)-2-phenylbenzenesulfonamide Traditional Name: 3-(dimethylamino)-2-phenyl-4-(p-tolyl)benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H22N2O2S/c1-15-9-11-16(12-10-15)18-13-14-19(26(22,24)25)20(21(18)23(2)3)17-7-5-4-6-8-17/h4-14H,1-3H3,(H2,22,24,25)