2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide Openeye Name: 2-methyl-N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide Traditional Name: 2-methyl-N-(1-tosyl-3,4-dihydro-2H-quinolin-6-yl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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