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

Systemtic Name: N-[3-methyl-4-[[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[3-methyl-4-[[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c1-17-14-21(26-18(2)29)10-12-24(17)33(31,32)27-22-9-11-23-20(15-22)8-13-25(30)28(23)16-19-6-4-3-5-7-19/h3-7,9-12,14-15,27H,8,13,16H2,1-2H3,(H,26,29)