N-[3-methyl-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[3-methyl-4-[[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide CAS Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methylphenyl]acetamide IUPAC Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methylphenyl]acetamide Traditional Name: N-[4-[(1-benzoyl-3,4-dihydro-2H-quinolin-7-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(CCCN3C(=O)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C4=CC=CC=C4)C=C2

InChI

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