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

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxyanilino)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-4-methoxy-anilino)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O6S/c1-28-12-11-21-19(25)22-18(24)13-23(15-5-7-16(29-2)8-6-15)30(26,27)17-9-3-14(20)4-10-17/h3-10H,11-13H2,1-2H3,(H2,21,22,24,25)