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

Systemtic Name: 4-chloranyl-N-[2-[(4-ethoxyphenyl)amino]-2-phenyl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-ethoxyanilino)-2-phenyl-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-ethoxyanilino)-2-phenylethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-ethoxyanilino)-2-phenylethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-2-(p-phenetidino)ethyl]benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3S/c1-2-28-20-12-10-19(11-13-20)25-22(17-6-4-3-5-7-17)16-24-29(26,27)21-14-8-18(23)9-15-21/h3-15,22,24-25H,2,16H2,1H3