1-[5-(ethylsulfamoyl)-2-methoxy-phenyl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-[5-(ethylsulfamoyl)-2-methoxy-phenyl]carbonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-[5-(ethylsulfamoyl)-2-methoxy-benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[[5-(ethylsulfamoyl)-2-methoxyphenyl]-oxomethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-[5-(ethylsulfamoyl)-2-methoxybenzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-[5-(ethylsulfamoyl)-2-methoxy-benzoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H25N5O6S3 MolecularWeight: 551.6588

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)OC)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)NC4=NN=C(S4)C

InChI

InChI=1S/C22H25N5O6S3/c1-4-23-35(29,30)17-8-10-20(33-3)18(13-17)21(28)27-11-5-6-15-12-16(7-9-19(15)27)36(31,32)26-22-25-24-14(2)34-22/h7-10,12-13,23H,4-6,11H2,1-3H3,(H,25,26)