1-ethanoyl-N-[2-(4-methylphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[2-(4-methylphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[2-(p-tolyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[2-(4-methylphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[2-(4-methylphenyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(p-tolyl)ethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-15-5-7-17(8-6-15)11-12-21-26(24,25)19-9-10-20-18(14-19)4-3-13-22(20)16(2)23/h5-10,14,21H,3-4,11-13H2,1-2H3