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

Systemtic Name: N-cyclopentyl-2-[2-[4-(phenylmethyl)sulfonylpiperazin-1-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[4-(phenylmethyl)sulfonyl-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-(4-benzylsulfonylpiperazin-1-yl)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(4-benzylsulfonylpiperazino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c30-24(27-23-13-7-6-12-22(23)25(31)26-21-10-4-5-11-21)18-28-14-16-29(17-15-28)34(32,33)19-20-8-2-1-3-9-20/h1-3,6-9,12-13,21H,4-5,10-11,14-19H2,(H,26,31)(H,27,30)