3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-(2-thienyl)ethyl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[(4-methyl-1-piperazinyl)sulfonyl]-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-thiophen-2-ylethyl)-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-(4-methylpiperazino)sulfonyl-N-(2-thenyl)-N-[2-(2-thienyl)ethyl]benzamide Formula: C23H27N3O3S3 MolecularWeight: 489.67378

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(CCC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C23H27N3O3S3/c1-24-11-13-26(14-12-24)32(28,29)22-8-2-5-19(17-22)23(27)25(18-21-7-4-16-31-21)10-9-20-6-3-15-30-20/h2-8,15-17H,9-14,18H2,1H3