N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(diethylsulfamoyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-4-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(diethylsulfamoyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-4-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-4-(diethylsulfamoyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-3-26(4-2)32(30,31)21-12-9-17(10-13-21)23(28)25-20-11-14-22-19(16-20)6-5-15-27(22)24(29)18-7-8-18/h9-14,16,18H,3-8,15H2,1-2H3,(H,25,28)