N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[3-[4-methyl-1-(4-phenyl-1-piperazinyl)cyclohexyl]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[3-[4-methyl-1-(4-phenylpiperazin-1-yl)cyclohexyl]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[3-[4-methyl-1-(4-phenylpiperazino)cyclohexyl]phenyl]-1-phenyl-methanesulfonamide Formula: C30H37N3O2S MolecularWeight: 503.69868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1CCC(CC1)(C2=CC(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H37N3O2S/c1-25-15-17-30(18-16-25,33-21-19-32(20-22-33)29-13-6-3-7-14-29)27-11-8-12-28(23-27)31-36(34,35)24-26-9-4-2-5-10-26/h2-14,23,25,31H,15-22,24H2,1H3