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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3S2/c1-19(23-11-6-16-31-23)25-24(28)21-9-5-10-22(17-21)32(29,30)27-14-12-26(13-15-27)18-20-7-3-2-4-8-20/h2-11,16-17,19H,12-15,18H2,1H3,(H,25,28)