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

Systemtic Name: N-[4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide CAS Name: N-[4-[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]sulfamoyl]phenyl]propionamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-2-21(26)23-17-7-10-19(11-8-17)30(28,29)24-18-9-12-20-16(14-18)4-3-13-25(20)22(27)15-5-6-15/h7-12,14-15,24H,2-6,13H2,1H3,(H,23,26)