3-(3-chlorophenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carboxamide

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carboxamide Openeye Name: 3-(3-chlorophenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carboxamide CAS Name: 3-(3-chlorophenyl)sulfonyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-1-piperidinecarboxamide IUPAC Name: 3-(3-chlorophenyl)sulfonyl-N-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carboxamide Traditional Name: 3-(3-chlorophenyl)sulfonyl-N-[2-(4-methylpiperazino)ethyl]piperidine-1-carboxamide Formula: C19H29ClN4O3S MolecularWeight: 428.97656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)N2CCCC(C2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)N2CCCC(C2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H29ClN4O3S/c1-22-10-12-23(13-11-22)9-7-21-19(25)24-8-3-6-18(15-24)28(26,27)17-5-2-4-16(20)14-17/h2,4-5,14,18H,3,6-13,15H2,1H3,(H,21,25)