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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-o-anisyl-acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-3-32-23-11-7-5-9-21(23)27(33(29,30)20-14-12-19(25)13-15-20)17-24(28)26-16-18-8-4-6-10-22(18)31-2/h4-15H,3,16-17H2,1-2H3,(H,26,28)