2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3,4-dimethylphenyl)amino]ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethylanilino)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3,4-dimethyl-anilino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O3S/c1-11-3-6-14(9-12(11)2)19(10-16(18)20)23(21,22)15-7-4-13(17)5-8-15/h3-9H,10H2,1-2H3,(H2,18,20)