N-[3-[[1-(4-cyano-5-methyl-4-phenyl-hexyl)piperidin-4-yl]methoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[[1-(4-cyano-5-methyl-4-phenyl-hexyl)piperidin-4-yl]methoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[[1-(4-cyano-5-methyl-4-phenyl-hexyl)-4-piperidyl]methoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[[1-(4-cyano-5-methyl-4-phenylhexyl)-4-piperidinyl]methoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[[1-(4-cyano-5-methyl-4-phenylhexyl)piperidin-4-yl]methoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[[1-(4-cyano-5-methyl-4-phenyl-hexyl)-4-piperidyl]methoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C33H41N3O3S MolecularWeight: 559.76194

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H41N3O3S/c1-26(2)33(25-34,29-9-5-4-6-10-29)19-8-20-36-21-17-28(18-22-36)24-39-31-12-7-11-30(23-31)35-40(37,38)32-15-13-27(3)14-16-32/h4-7,9-16,23,26,28,35H,8,17-22,24H2,1-3H3