4-methoxy-3-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[(4-methylphenyl)-phenyl-methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-methyl-N-[phenyl(p-tolyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-3-methyl-N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-methyl-N-[(4-methylphenyl)-phenylmethyl]benzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[phenyl(p-tolyl)methyl]benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H23NO3S/c1-16-9-11-19(12-10-16)22(18-7-5-4-6-8-18)23-27(24,25)20-13-14-21(26-3)17(2)15-20/h4-15,22-23H,1-3H3