3-(cyclopentylmethyl)-N-[(isoquinolin-5-ylsulfonylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-N-[(isoquinolin-5-ylsulfonylmethylamino)methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[(5-isoquinolylsulfonylmethylamino)methyl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[(5-isoquinolinylsulfonylmethylamino)methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[(isoquinolin-5-ylsulfonylmethylamino)methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-N-hydroxy-N-[(5-isoquinolylsulfonylmethylamino)methyl]-4-keto-4-piperidino-butyramide Formula: C26H36N4O5S MolecularWeight: 516.65284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC2CCCC2)CC(=O)N(CNCS(=O)(=O)C3=CC=CC4=C3C=CN=C4)O

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC2CCCC2)CC(=O)N(CNCS(=O)(=O)C3=CC=CC4=C3C=CN=C4)O

InChI

InChI=1S/C26H36N4O5S/c31-25(16-22(15-20-7-2-3-8-20)26(32)29-13-4-1-5-14-29)30(33)18-28-19-36(34,35)24-10-6-9-21-17-27-12-11-23(21)24/h6,9-12,17,20,22,28,33H,1-5,7-8,13-16,18-19H2