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

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[ethyl(m-tolyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[ethyl-(3-methylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[ethyl(m-tolyl)sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C34H33N3O4S MolecularWeight: 579.70852

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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)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)N(CCC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H33N3O4S/c1-3-37(28-16-10-11-25(2)21-28)42(40,41)29-17-18-32-30(22-29)33(38)31(23-35-32)34(39)36(24-27-14-8-5-9-15-27)20-19-26-12-6-4-7-13-26/h4-18,21-23H,3,19-20,24H2,1-2H3,(H,35,38)