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

Systemtic Name: N-[3-methyl-4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[3-methyl-4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[3-methyl-4-[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[3-methyl-4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]-3-methyl-phenyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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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)C(C)C)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S/c1-14(2)22(27)25-11-5-6-17-7-8-19(13-20(17)25)24-30(28,29)21-10-9-18(12-15(21)3)23-16(4)26/h7-10,12-14,24H,5-6,11H2,1-4H3,(H,23,26)