1-phenyl-N-[4-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]phenyl]methanesulfonamide

Systemtic Name: 1-phenyl-N-[4-(phenylmethyl)-2-[3-(phenylmethyl)piperazin-1-yl]phenyl]methanesulfonamide Openeye Name: N-[4-benzyl-2-(3-benzylpiperazin-1-yl)phenyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[4-(phenylmethyl)-2-[3-(phenylmethyl)-1-piperazinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-benzyl-2-(3-benzylpiperazin-1-yl)phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-benzyl-2-(3-benzylpiperazino)phenyl]-1-phenyl-methanesulfonamide Formula: C31H33N3O2S MolecularWeight: 511.67762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CC2=CC=CC=C2)C3=C(C=CC(=C3)CC4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(N1)CC2=CC=CC=C2)C3=C(C=CC(=C3)CC4=CC=CC=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O2S/c35-37(36,24-27-14-8-3-9-15-27)33-30-17-16-28(20-25-10-4-1-5-11-25)22-31(30)34-19-18-32-29(23-34)21-26-12-6-2-7-13-26/h1-17,22,29,32-33H,18-21,23-24H2