3,4-dimethoxy-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzenesulfonamide

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

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO4S/c1-16-9-11-18(12-10-16)22(17-7-5-4-6-8-17)23-28(24,25)19-13-14-20(26-2)21(15-19)27-3/h4-15,22-23H,1-3H3/t22-/m0/s1