2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-21-12-10-20(11-13-21)26(31(28,29)22-14-8-19(24)9-15-22)17-23(27)25-16-18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3,(H,25,27)