6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-propan-2-yl-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxidanylidene-N-propan-2-yl-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-isopropyl-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-propan-2-yl-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-2-oxo-N-propan-2-yl-1H-quinoline-4-carboxamide Traditional Name: N-isopropyl-2-keto-6-(p-phenetylsulfamoyl)-1H-quinoline-4-carboxamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NC(C)C

InChI

InChI=1S/C21H23N3O5S/c1-4-29-15-7-5-14(6-8-15)24-30(27,28)16-9-10-19-17(11-16)18(12-20(25)23-19)21(26)22-13(2)3/h5-13,24H,4H2,1-3H3,(H,22,26)(H,23,25)