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

Systemtic Name: 1-phenyl-N-[2-[3-(phenylmethyl)piperazin-1-yl]-4-propyl-phenyl]methanesulfonamide Openeye Name: N-[2-(3-benzylpiperazin-1-yl)-4-propyl-phenyl]-1-phenyl-methanesulfonamide CAS Name: 1-phenyl-N-[2-[3-(phenylmethyl)-1-piperazinyl]-4-propylphenyl]methanesulfonamide IUPAC Name: N-[2-(3-benzylpiperazin-1-yl)-4-propylphenyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(3-benzylpiperazino)-4-propyl-phenyl]-1-phenyl-methanesulfonamide Formula: C27H33N3O2S MolecularWeight: 463.63482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H33N3O2S/c1-2-9-22-14-15-26(29-33(31,32)21-24-12-7-4-8-13-24)27(19-22)30-17-16-28-25(20-30)18-23-10-5-3-6-11-23/h3-8,10-15,19,25,28-29H,2,9,16-18,20-21H2,1H3