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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4S/c1-3-22(27)24-18-9-11-21(15(2)13-18)31(29,30)25-19-8-10-20-17(14-19)5-4-12-26(20)23(28)16-6-7-16/h8-11,13-14,16,25H,3-7,12H2,1-2H3,(H,24,27)