6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-[(3-methoxyphenyl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5S/c1-33-19-9-5-8-18(14-19)28-34(31,32)20-10-11-23-21(15-20)24(29)22(16-27-23)25(30)26-13-12-17-6-3-2-4-7-17/h2-11,14-16,28H,12-13H2,1H3,(H,26,30)(H,27,29)