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

Systemtic Name: N-ethyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-N-ethyl-6-[ethyl(m-tolyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-ethyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-N-ethyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-N-ethyl-6-[ethyl(m-tolyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C28H29N3O4S MolecularWeight: 503.61256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC(=C4)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(CC)C4=CC=CC(=C4)C

InChI

InChI=1S/C28H29N3O4S/c1-4-30(19-21-11-7-6-8-12-21)28(33)25-18-29-26-15-14-23(17-24(26)27(25)32)36(34,35)31(5-2)22-13-9-10-20(3)16-22/h6-18H,4-5,19H2,1-3H3,(H,29,32)