N-(3-chlorophenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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