2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]-N-phenyl-ethanamide Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)-N-phenyl-acetamide CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-phenylacetamide IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)-N-phenylacetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)-N-phenyl-acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC(=O)NC2=CC=CC=C2)S(=O)(=O)C)Cl

InChI

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