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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-18(2)26(31)27-21-9-12-23(13-10-21)34(32,33)28-22-11-14-24-20(16-22)8-15-25(30)29(24)17-19-6-4-3-5-7-19/h3-7,9-14,16,18,28H,8,15,17H2,1-2H3,(H,27,31)