3,4-dimethoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3,4-dimethoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-benzyl-3,4-dimethoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4S/c1-17-9-11-19(12-10-17)23(16-18-7-5-4-6-8-18)28(24,25)20-13-14-21(26-2)22(15-20)27-3/h4-15H,16H2,1-3H3