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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C)Cl

InChI

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