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

Systemtic Name: 3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide CAS Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C22H27N3O4S/c1-16(7-8-17-5-3-2-4-6-17)24-22(27)13-14-23-30(28,29)19-10-11-20-18(15-19)9-12-21(26)25-20/h2-6,10-11,15-16,23H,7-9,12-14H2,1H3,(H,24,27)(H,25,26)