6-[ethyl-(3-methylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(m-tolyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(m-tolyl)sulfamoyl]-4-keto-N-o-anisyl-1H-quinoline-3-carboxamide Formula: C27H27N3O5S MolecularWeight: 505.58538

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C27H27N3O5S/c1-4-30(20-10-7-8-18(2)14-20)36(33,34)21-12-13-24-22(15-21)26(31)23(17-28-24)27(32)29-16-19-9-5-6-11-25(19)35-3/h5-15,17H,4,16H2,1-3H3,(H,28,31)(H,29,32)