N-(cyclopentylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[4-(3-pyridylsulfonyl)piperazin-1-yl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(3-pyridinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-pyridin-3-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[4-(3-pyridylsulfonyl)piperazino]propionamide Formula: C18H27N5O4S MolecularWeight: 409.50308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H27N5O4S/c1-14(17(24)21-18(25)20-15-5-2-3-6-15)22-9-11-23(12-10-22)28(26,27)16-7-4-8-19-13-16/h4,7-8,13-15H,2-3,5-6,9-12H2,1H3,(H2,20,21,24,25)