N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[methyl(tosyl)amino]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O4S/c1-12-4-7-14(8-5-12)25(22,23)20(2)11-17(21)19-13-6-9-16(24-3)15(18)10-13/h4-10H,11H2,1-3H3,(H,19,21)