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

Systemtic Name: N-cyclopentyl-4-[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-4-[[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-4-[[1-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[[2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-4-[[2-(4-p-cumenylsulfonylpiperazino)acetyl]amino]benzamide Formula: C27H36N4O4S MolecularWeight: 512.66414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C27H36N4O4S/c1-20(2)21-9-13-25(14-10-21)36(34,35)31-17-15-30(16-18-31)19-26(32)28-24-11-7-22(8-12-24)27(33)29-23-5-3-4-6-23/h7-14,20,23H,3-6,15-19H2,1-2H3,(H,28,32)(H,29,33)