4-methyl-N-[1-phenyl-3-(4-pyridin-3-ylpiperidin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-phenyl-3-(4-pyridin-3-ylpiperidin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-3-[4-(3-pyridyl)-1-piperidyl]propyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-[4-(3-pyridinyl)-1-piperidinyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-3-(4-pyridin-3-ylpiperidin-1-yl)propyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-3-[4-(3-pyridyl)piperidino]propyl]benzenesulfonamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O2S/c1-21-9-11-25(12-10-21)32(30,31)28-26(23-6-3-2-4-7-23)15-19-29-17-13-22(14-18-29)24-8-5-16-27-20-24/h2-12,16,20,22,26,28H,13-15,17-19H2,1H3