(2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-propanamide CAS Name: (2S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propylpropanamide IUPAC Name: (2S)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propylpropanamide Traditional Name: (2S)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-propyl-propionamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCCNC(=O)[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C15H21N3O4S/c1-3-8-16-15(20)10(2)18-23(21,22)12-5-6-13-11(9-12)4-7-14(19)17-13/h5-6,9-10,18H,3-4,7-8H2,1-2H3,(H,16,20)(H,17,19)/t10-/m0/s1