N-cyclopentyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[4-(benzenesulfonyl)-1-piperazinyl]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[4-(benzenesulfonyl)piperazin-1-yl]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-besylpiperazino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C24H30N4O4S MolecularWeight: 470.5844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4S/c29-23(26-22-13-7-6-12-21(22)24(30)25-19-8-4-5-9-19)18-27-14-16-28(17-15-27)33(31,32)20-10-2-1-3-11-20/h1-3,6-7,10-13,19H,4-5,8-9,14-18H2,(H,25,30)(H,26,29)