N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Openeye Name: N-[1-(p-tolylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide IUPAC Name: N-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-quinolin-7-yl]propanamide Traditional Name: N-(1-tosyl-3,4-dihydro-2H-quinolin-7-yl)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

Isomeric SMILES

CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=C(C=C3)C)C=C1

InChI

InChI=1S/C19H22N2O3S/c1-3-19(22)20-16-9-8-15-5-4-12-21(18(15)13-16)25(23,24)17-10-6-14(2)7-11-17/h6-11,13H,3-5,12H2,1-2H3,(H,20,22)