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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-5-22(27)24-18-10-11-21(16(4)13-18)31(29,30)25-19-9-8-17-7-6-12-26(20(17)14-19)23(28)15(2)3/h8-11,13-15,25H,5-7,12H2,1-4H3,(H,24,27)