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

Systemtic Name: N-(2-methylphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Openeye Name: N-(o-tolyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide CAS Name: N-(2-methylphenyl)-3-[[1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]sulfonyl]propanamide IUPAC Name: N-(2-methylphenyl)-3-[(1-propanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propanamide Traditional Name: N-(o-tolyl)-3-[(1-propionyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N2O4S/c1-3-22(26)24-13-6-8-17-15-18(10-11-20(17)24)29(27,28)14-12-21(25)23-19-9-5-4-7-16(19)2/h4-5,7,9-11,15H,3,6,8,12-14H2,1-2H3,(H,23,25)