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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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