6-[(3-methoxyphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3-methoxyphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N,N-diisobutyl-6-[(3-methoxyphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3-methoxyphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3-methoxyphenyl)sulfamoyl]-N,N-bis(2-methylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N,N-diisobutyl-4-keto-6-[(3-methoxyphenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O5S/c1-16(2)14-28(15-17(3)4)25(30)22-13-26-23-10-9-20(12-21(23)24(22)29)34(31,32)27-18-7-6-8-19(11-18)33-5/h6-13,16-17,27H,14-15H2,1-5H3,(H,26,29)