N-[3-methyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]propanamide

Systemtic Name: N-[3-methyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propanamide CAS Name: N-[3-methyl-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methylphenyl]propanamide Traditional Name: N-[4-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]propionamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-3-25(30)27-21-11-13-24(18(2)15-21)34(32,33)28-22-10-12-23-20(16-22)9-14-26(31)29(23)17-19-7-5-4-6-8-19/h4-8,10-13,15-16,28H,3,9,14,17H2,1-2H3,(H,27,30)