N-[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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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(CCC3)C(=O)C4CC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c1-15(2)22(27)24-18-7-10-20(11-8-18)31(29,30)25-19-9-12-21-17(14-19)4-3-13-26(21)23(28)16-5-6-16/h7-12,14-16,25H,3-6,13H2,1-2H3,(H,24,27)