N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N-[(1R)-2-keto-1-methyl-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C16H24ClN3O4S MolecularWeight: 389.89746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)C)N(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C16H24ClN3O4S/c1-12(16(21)19-9-7-18(2)8-10-19)20(25(4,22)23)14-11-13(17)5-6-15(14)24-3/h5-6,11-12H,7-10H2,1-4H3/t12-/m1/s1