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

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(4-methylbenzoyl)-N-(1-methylbutyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(4-methylphenyl)-oxomethyl]-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(4-methylbenzoyl)-N-pentan-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N-(1-methylbutyl)-1-p-toluoyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3S/c1-4-6-17(3)23-28(26,27)20-12-13-21-19(15-20)7-5-14-24(21)22(25)18-10-8-16(2)9-11-18/h8-13,15,17,23H,4-7,14H2,1-3H3