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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NCC(C)C

InChI

InChI=1S/C21H26N2O3S/c1-15(2)14-22-27(25,26)19-10-11-20-18(13-19)5-4-12-23(20)21(24)17-8-6-16(3)7-9-17/h6-11,13,15,22H,4-5,12,14H2,1-3H3