N-cyclopentyl-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-thienylsulfonyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-thienylsulfonyl)piperazino]acetyl]amino]benzamide Formula: C22H28N4O4S2 MolecularWeight: 476.61212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H28N4O4S2/c27-20(16-25-11-13-26(14-12-25)32(29,30)21-10-5-15-31-21)24-19-9-4-3-8-18(19)22(28)23-17-6-1-2-7-17/h3-5,8-10,15,17H,1-2,6-7,11-14,16H2,(H,23,28)(H,24,27)