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

Systemtic Name: N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[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]phenyl]acetamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H25N3O4S/c1-14(2)21(26)24-12-4-5-16-6-7-18(13-20(16)24)23-29(27,28)19-10-8-17(9-11-19)22-15(3)25/h6-11,13-14,23H,4-5,12H2,1-3H3,(H,22,25)