N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-[(4-methyl-1-piperidyl)sulfonyl]amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-[(4-methyl-1-piperidinyl)sulfonyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(4-methylpiperidin-1-yl)sulfonylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(4-methylpiperidino)sulfonyl-amino]acetamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H24ClN3O4S/c1-12-6-8-20(9-7-12)25(22,23)19(2)11-16(21)18-14-10-13(17)4-5-15(14)24-3/h4-5,10,12H,6-9,11H2,1-3H3,(H,18,21)