6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxidanylidene-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Openeye Name: N-(3-isopropoxypropyl)-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-N-(3-propan-2-yloxypropyl)-1H-quinoline-3-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O6S/c1-15(2)32-11-5-10-24-23(28)20-14-25-21-9-8-18(13-19(21)22(20)27)33(29,30)26-16-6-4-7-17(12-16)31-3/h4,6-9,12-15,26H,5,10-11H2,1-3H3,(H,24,28)(H,25,27)