2-[2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(2-cyanophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(2-cyanophenyl)sulfonylpiperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[4-(2-cyanophenyl)sulfonylpiperazino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H29N5O4S MolecularWeight: 495.59386

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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=CC=C4C#N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C#N

InChI

InChI=1S/C25H29N5O4S/c26-17-19-7-1-6-12-23(19)35(33,34)30-15-13-29(14-16-30)18-24(31)28-22-11-5-4-10-21(22)25(32)27-20-8-2-3-9-20/h1,4-7,10-12,20H,2-3,8-9,13-16,18H2,(H,27,32)(H,28,31)