N-[2-[[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[[4-(4-cyano-5-methyl-4-phenylhexyl)-1-piperazinyl]methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[[4-(4-cyano-5-methyl-4-phenylhexyl)piperazin-1-yl]methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazino]methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C32H40N4O2S MolecularWeight: 544.7506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3CCN(CC3)CCCC(C#N)(C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CN3CCN(CC3)CCCC(C#N)(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C32H40N4O2S/c1-26(2)32(25-33,29-11-5-4-6-12-29)18-9-19-35-20-22-36(23-21-35)24-28-10-7-8-13-31(28)34-39(37,38)30-16-14-27(3)15-17-30/h4-8,10-17,26,34H,9,18-24H2,1-3H3