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

Systemtic Name: N,N-dimethyl-1-[2-(4-methylphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: N,N-dimethyl-1-[2-(p-tolyl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: N,N-dimethyl-1-[2-(4-methylphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: N,N-dimethyl-1-[2-(4-methylphenyl)acetyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: N,N-dimethyl-1-[2-(p-tolyl)acetyl]-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)CC(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15-6-8-16(9-7-15)13-20(23)22-12-4-5-17-14-18(10-11-19(17)22)26(24,25)21(2)3/h6-11,14H,4-5,12-13H2,1-3H3