3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 3-[4-(phenylmethyl)piperazin-1-yl]sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 3-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 3-(4-benzylpiperazino)sulfonyl-N-[2-(2-thienyl)ethyl]benzamide Formula: C24H27N3O3S2 MolecularWeight: 469.61948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S2/c28-24(25-12-11-22-9-5-17-31-22)21-8-4-10-23(18-21)32(29,30)27-15-13-26(14-16-27)19-20-6-2-1-3-7-20/h1-10,17-18H,11-16,19H2,(H,25,28)