4-ethoxy-N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-ethoxy-N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-ethoxy-N-(m-tolyl)benzenesulfonamide CAS Name: 4-ethoxy-N-(3-methylphenyl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-ethoxy-N-(3-methylphenyl)benzenesulfonamide Traditional Name: N-benzyl-4-ethoxy-N-(m-tolyl)benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO3S/c1-3-26-21-12-14-22(15-13-21)27(24,25)23(17-19-9-5-4-6-10-19)20-11-7-8-18(2)16-20/h4-16H,3,17H2,1-2H3