N-(1,2-diphenylethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1,2-diphenylethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1,2-diphenylethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1,2-diphenylethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1,2-diphenylethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1,2-diphenylethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23NO4S/c1-26-21-14-13-19(16-22(21)27-2)28(24,25)23-20(18-11-7-4-8-12-18)15-17-9-5-3-6-10-17/h3-14,16,20,23H,15H2,1-2H3