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

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(3-pyridinylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-4-oxo-N-(pyridin-3-ylmethyl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-(p-phenetylsulfamoyl)-N-(3-pyridylmethyl)-1H-quinoline-3-carboxamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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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=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H22N4O5S/c1-2-33-18-7-5-17(6-8-18)28-34(31,32)19-9-10-22-20(12-19)23(29)21(15-26-22)24(30)27-14-16-4-3-11-25-13-16/h3-13,15,28H,2,14H2,1H3,(H,26,29)(H,27,30)