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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methylphenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methyl-anilino)-N-p-phenetyl-acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-21-12-8-19(9-13-21)25-23(27)16-26(20-10-4-17(2)5-11-20)31(28,29)22-14-6-18(24)7-15-22/h4-15H,3,16H2,1-2H3,(H,25,27)