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

Systemtic Name: 2-methyl-N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)sulfamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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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(CCCN3C(=O)C(C)C)C=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCCN3C(=O)C(C)C)C=C2

InChI

InChI=1S/C23H29N3O4S/c1-15(2)22(27)24-18-9-11-20(12-10-18)31(29,30)25-19-8-7-17-6-5-13-26(21(17)14-19)23(28)16(3)4/h7-12,14-16,25H,5-6,13H2,1-4H3,(H,24,27)