1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol; ethanedioic acid

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-yl-propan-2-ol; ethanedioic acid Openeye Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-morpholino-propan-2-ol; oxalic acid CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-3-(4-morpholinyl)-2-propanol; oxalic acid IUPAC Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-3-morpholin-4-ylpropan-2-ol; oxalic acid Traditional Name: 1-[4-(2-chlorophenyl)sulfonylpiperazino]-3-morpholino-propan-2-ol; oxalic acid Formula: C19H28ClN3O8S MolecularWeight: 493.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CN2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

Isomeric SMILES

C1CN(CCN1CC(CN2CCOCC2)O)S(=O)(=O)C3=CC=CC=C3Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H26ClN3O4S.C2H2O4/c18-16-3-1-2-4-17(16)26(23,24)21-7-5-19(6-8-21)13-15(22)14-20-9-11-25-12-10-20;3-1(4)2(5)6/h1-4,15,22H,5-14H2;(H,3,4)(H,5,6)