N-[2-piperazin-1-yl-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-piperazin-1-yl-5-(4-piperidin-1-ylpiperidin-1-yl)carbonyl-phenyl]methanesulfonamide Openeye Name: N-[2-piperazin-1-yl-5-[4-(1-piperidyl)piperidine-1-carbonyl]phenyl]methanesulfonamide CAS Name: N-[5-[oxo-[4-(1-piperidinyl)-1-piperidinyl]methyl]-2-(1-piperazinyl)phenyl]methanesulfonamide IUPAC Name: N-[2-piperazin-1-yl-5-(4-piperidin-1-ylpiperidine-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-piperazino-5-(4-piperidinopiperidine-1-carbonyl)phenyl]methanesulfonamide Formula: C22H35N5O3S MolecularWeight: 449.61

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCCCC3)N4CCNCC4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3CCCCC3)N4CCNCC4

InChI

InChI=1S/C22H35N5O3S/c1-31(29,30)24-20-17-18(5-6-21(20)26-15-9-23-10-16-26)22(28)27-13-7-19(8-14-27)25-11-3-2-4-12-25/h5-6,17,19,23-24H,2-4,7-16H2,1H3