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

Systemtic Name: N-cyclopentyl-2-[2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[4-(2-thienylsulfonylamino)-1-piperidyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(thiophen-2-ylsulfonylamino)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[4-(thiophen-2-ylsulfonylamino)piperidin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[4-(2-thienylsulfonylamino)piperidino]acetyl]amino]benzamide Formula: C23H30N4O4S2 MolecularWeight: 490.6387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC(CC3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H30N4O4S2/c28-21(25-20-9-4-3-8-19(20)23(29)24-17-6-1-2-7-17)16-27-13-11-18(12-14-27)26-33(30,31)22-10-5-15-32-22/h3-5,8-10,15,17-18,26H,1-2,6-7,11-14,16H2,(H,24,29)(H,25,28)