N-butan-2-yl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: N-butan-2-yl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-sec-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N-butan-2-yl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N-butan-2-yl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-p-toluoyl-N-sec-butyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)C

InChI

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