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

Systemtic Name: N-(4-methylphenyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Openeye Name: 3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide IUPAC Name: N-(4-methylphenyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide Traditional Name: 3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H21N3O4S/c1-13-2-5-15(6-3-13)21-19(24)10-11-20-27(25,26)16-7-8-17-14(12-16)4-9-18(23)22-17/h2-3,5-8,12,20H,4,9-11H2,1H3,(H,21,24)(H,22,23)