2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H23N3O4S/c1-16(17-7-3-2-4-8-17)25-24(29)20-9-5-6-10-22(20)27-32(30,31)19-12-13-21-18(15-19)11-14-23(28)26-21/h2-10,12-13,15-16,27H,11,14H2,1H3,(H,25,29)(H,26,28)/t16-/m1/s1