3-chloranyl-4-methoxy-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[(1R)-1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[(2R)-1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[(2R)-1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[(1R)-2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-4-methoxy-benzenesulfonamide Formula: C15H22ClN3O4S MolecularWeight: 375.87088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O4S/c1-11(15(20)19-8-6-18(2)7-9-19)17-24(21,22)12-4-5-14(23-3)13(16)10-12/h4-5,10-11,17H,6-9H2,1-3H3/t11-/m1/s1