2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-methoxy-5-methyl-phenyl)sulfonyl-amino]ethanamide Openeye Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide CAS Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(4-chloro-N-(2-methoxy-5-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(4-chloro-N-(2-methoxy-5-methyl-phenyl)sulfonyl-anilino)acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-11-3-8-14(23-2)15(9-11)24(21,22)19(10-16(18)20)13-6-4-12(17)5-7-13/h3-9H,10H2,1-2H3,(H2,18,20)