N-[3-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazin-1-yl]ethoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-[4-(4-cyano-5-methyl-4-phenylhexyl)-1-piperazinyl]ethoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[4-(4-cyano-5-methyl-4-phenylhexyl)piperazin-1-yl]ethoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-[4-(4-cyano-5-methyl-4-phenyl-hexyl)piperazino]ethoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C33H42N4O3S MolecularWeight: 574.77658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCCN3CCN(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)OCCN3CCN(CC3)CCCC(C#N)(C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C33H42N4O3S/c1-27(2)33(26-34,29-9-5-4-6-10-29)17-8-18-36-19-21-37(22-20-36)23-24-40-31-12-7-11-30(25-31)35-41(38,39)32-15-13-28(3)14-16-32/h4-7,9-16,25,27,35H,8,17-24H2,1-3H3