6-(diethylsulfamoyl)-N-(2-methoxyethyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-N-(2-methoxyethyl)-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-6-(diethylsulfamoyl)-N-(2-methoxyethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-N-(2-methoxyethyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 6-(diethylsulfamoyl)-N-(2-methoxyethyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-6-(diethylsulfamoyl)-4-keto-N-(2-methoxyethyl)quinoline-3-carboxamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCOC)CC=C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCOC)CC=C

InChI

InChI=1S/C20H27N3O5S/c1-5-11-22-14-17(20(25)21-10-12-28-4)19(24)16-13-15(8-9-18(16)22)29(26,27)23(6-2)7-3/h5,8-9,13-14H,1,6-7,10-12H2,2-4H3,(H,21,25)