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

Systemtic Name: (E)-2-phenyl-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethenesulfonamide Openeye Name: (E)-N-[3-(4-benzylpiperazin-1-yl)propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-2-phenyl-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]ethenesulfonamide IUPAC Name: (E)-N-[3-(4-benzylpiperazin-1-yl)propyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[3-(4-benzylpiperazino)propyl]-2-phenyl-ethenesulfonamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c26-28(27,19-12-21-8-3-1-4-9-21)23-13-7-14-24-15-17-25(18-16-24)20-22-10-5-2-6-11-22/h1-6,8-12,19,23H,7,13-18,20H2/b19-12+