N-[2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-methoxyanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(4-methoxyanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(4-methoxyanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-(p-anisidino)-2-phenyl-ethyl]benzenesulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-26-19-14-12-18(13-15-19)23-21(17-8-4-2-5-9-17)16-22-27(24,25)20-10-6-3-7-11-20/h2-15,21-23H,16H2,1H3