N-cyclopentyl-2-[1-oxidanylidene-8-[(phenylmethyl)sulfonylamino]-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[1-oxidanylidene-8-[(phenylmethyl)sulfonylamino]-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: 2-[8-(benzylsulfonylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[1-oxo-8-[(phenylmethyl)sulfonylamino]-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: 2-[8-(benzylsulfonylamino)-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]-N-cyclopentylacetamide Traditional Name: 2-[8-(benzylsulfonylamino)-1-keto-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]-N-cyclopentyl-acetamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2CNC(=O)C3=CC4=C(N23)C=CC(=C4)NS(=O)(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)CC2CNC(=O)C3=CC4=C(N23)C=CC(=C4)NS(=O)(=O)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N4O4S/c30-24(27-19-8-4-5-9-19)14-21-15-26-25(31)23-13-18-12-20(10-11-22(18)29(21)23)28-34(32,33)16-17-6-2-1-3-7-17/h1-3,6-7,10-13,19,21,28H,4-5,8-9,14-16H2,(H,26,31)(H,27,30)