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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)-N-methylacetamide Traditional Name: N-benzyl-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)-N-methyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-22-13-11-21(12-14-22)27(32(29,30)23-15-9-20(25)10-16-23)18-24(28)26(2)17-19-7-5-4-6-8-19/h4-16H,3,17-18H2,1-2H3