6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(2-thienylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(thiophen-2-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(p-phenetylsulfamoyl)-N-(2-thenyl)-1H-quinoline-3-carboxamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H21N3O5S2/c1-2-31-16-7-5-15(6-8-16)26-33(29,30)18-9-10-21-19(12-18)22(27)20(14-24-21)23(28)25-13-17-4-3-11-32-17/h3-12,14,26H,2,13H2,1H3,(H,24,27)(H,25,28)