[1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone; ethanedioic acid

Systemtic Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone; ethanedioic acid Openeye Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(4-methylpiperazin-1-yl)methanone; oxalic acid CAS Name: [1-(4-chlorophenyl)sulfonyl-3-piperidinyl]-(4-methyl-1-piperazinyl)methanone; oxalic acid IUPAC Name: [1-(4-chlorophenyl)sulfonylpiperidin-3-yl]-(4-methylpiperazin-1-yl)methanone; oxalic acid Traditional Name: [1-(4-chlorophenyl)sulfonyl-3-piperidyl]-(4-methylpiperazino)methanone; oxalic acid Formula: C19H26ClN3O7S MolecularWeight: 475.94364

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H24ClN3O3S.C2H2O4/c1-19-9-11-20(12-10-19)17(22)14-3-2-8-21(13-14)25(23,24)16-6-4-15(18)5-7-16;3-1(4)2(5)6/h4-7,14H,2-3,8-13H2,1H3;(H,3,4)(H,5,6)