N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-piperidin-1-yl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)-1-oxidanylidene-1-[4-piperidin-1-yl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-(1-piperidyl)-4-(1,2,4-triazol-1-ylmethyl)-1-piperidyl]ethyl]methanesulfonamide CAS Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-(1-piperidinyl)-4-(1,2,4-triazol-1-ylmethyl)-1-piperidinyl]propan-2-yl]methanesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-1-oxo-1-[4-piperidin-1-yl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]propan-2-yl]methanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)-2-keto-2-[4-piperidino-4-(1,2,4-triazol-1-ylmethyl)piperidino]ethyl]methanesulfonamide Formula: C23H33ClN6O3S MolecularWeight: 509.06452

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(CN3C=NC=N3)N4CCCCC4

Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=C(C=C1)Cl)C(=O)N2CCC(CC2)(CN3C=NC=N3)N4CCCCC4

InChI

InChI=1S/C23H33ClN6O3S/c1-34(32,33)27-21(15-19-5-7-20(24)8-6-19)22(31)28-13-9-23(10-14-28,16-30-18-25-17-26-30)29-11-3-2-4-12-29/h5-8,17-18,21,27H,2-4,9-16H2,1H3