N-(4-acetamido-3-chloranyl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[benzenesulfonyl(methyl)amino]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[benzenesulfonyl(methyl)amino]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[benzenesulfonyl(methyl)amino]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[besyl(methyl)amino]acetamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-12(22)19-16-9-8-13(10-15(16)18)20-17(23)11-21(2)26(24,25)14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)