N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: 4-isopropyl-N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide CAS Name: N-[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: 4-isopropyl-N-(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H26N2O3S/c1-4-21(24)23-13-5-6-17-14-18(9-12-20(17)23)22-27(25,26)19-10-7-16(8-11-19)15(2)3/h7-12,14-15,22H,4-6,13H2,1-3H3