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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: N-[2-(4-ethoxyanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: N-[2-(4-ethoxyanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: N-[2-phenyl-2-(p-phenetidino)ethyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CNS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-2-27-20-15-13-19(14-16-20)24-22(18-9-5-3-6-10-18)17-23-28(25,26)21-11-7-4-8-12-21/h3-16,22-24H,2,17H2,1H3