N-[3-[[1-(3-cyano-4-methyl-3-phenyl-pentyl)piperidin-4-yl]methoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[1-(3-cyano-4-methyl-3-phenyl-pentyl)piperidin-4-yl]methoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[1-(3-cyano-4-methyl-3-phenyl-pentyl)-4-piperidyl]methoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[1-(3-cyano-4-methyl-3-phenylpentyl)-4-piperidinyl]methoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[1-(3-cyano-4-methyl-3-phenylpentyl)piperidin-4-yl]methoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[1-(3-cyano-4-methyl-3-phenyl-pentyl)-4-piperidyl]methoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C32H39N3O3S MolecularWeight: 545.73536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3CCN(CC3)CCC(C#N)(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC3CCN(CC3)CCC(C#N)(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H39N3O3S/c1-25(2)32(24-33,28-8-5-4-6-9-28)18-21-35-19-16-27(17-20-35)23-38-30-11-7-10-29(22-30)34-39(36,37)31-14-12-26(3)13-15-31/h4-15,22,25,27,34H,16-21,23H2,1-3H3