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

Systemtic Name: N-[3-[2-[4-(3-cyano-4-methyl-3-phenyl-pentyl)piperazin-1-yl]ethoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[2-[4-(3-cyano-4-methyl-3-phenyl-pentyl)piperazin-1-yl]ethoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[2-[4-(3-cyano-4-methyl-3-phenylpentyl)-1-piperazinyl]ethoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[2-[4-(3-cyano-4-methyl-3-phenylpentyl)piperazin-1-yl]ethoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[2-[4-(3-cyano-4-methyl-3-phenyl-pentyl)piperazino]ethoxy]phenyl]-4-methyl-benzenesulfonamide Formula: C32H40N4O3S MolecularWeight: 560.75

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H40N4O3S/c1-26(2)32(25-33,28-8-5-4-6-9-28)16-17-35-18-20-36(21-19-35)22-23-39-30-11-7-10-29(24-30)34-40(37,38)31-14-12-27(3)13-15-31/h4-15,24,26,34H,16-23H2,1-3H3