N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide CAS Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-13-23-20-11-8-18(14-17(20)7-12-21(23)24)22-27(25,26)19-9-5-16(6-10-19)15(2)3/h5-6,8-11,14-15,22H,4,7,12-13H2,1-3H3