N-(2-methylpropyl)-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]ethanamide Openeye Name: N-isobutyl-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(2-methylpropyl)-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropyl)-2-[4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazin-1-yl]acetamide Traditional Name: N-isobutyl-2-[4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]piperazino]acetamide Formula: C19H28N4O4S MolecularWeight: 408.51502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H28N4O4S/c1-14(2)12-20-19(25)13-22-7-9-23(10-8-22)28(26,27)16-4-5-17-15(11-16)3-6-18(24)21-17/h4-5,11,14H,3,6-10,12-13H2,1-2H3,(H,20,25)(H,21,24)