4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)piperidin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-3-[4-(4H-pyrimidin-3-yl)piperidino]propyl]benzenesulfonamide Formula: C25H32N4O2S MolecularWeight: 452.61218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)N3CC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCN2CCC(CC2)N3CC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H32N4O2S/c1-21-8-10-24(11-9-21)32(30,31)27-25(22-6-3-2-4-7-22)14-19-28-17-12-23(13-18-28)29-16-5-15-26-20-29/h2-11,15,20,23,25,27H,12-14,16-19H2,1H3