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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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