N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide CAS Name: 3-(benzenesulfonyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]propanamide Traditional Name: 3-besyl-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)propionamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4S/c1-17(2)12-14-25-21-10-9-19(16-18(21)8-11-23(25)27)24-22(26)13-15-30(28,29)20-6-4-3-5-7-20/h3-7,9-10,16-17H,8,11-15H2,1-2H3,(H,24,26)