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

Systemtic Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C33H30FN3O4S MolecularWeight: 583.672403

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)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=C(C=C1)F)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/C33H30FN3O4S/c1-2-37(27-15-13-26(34)14-16-27)42(40,41)28-17-18-31-29(21-28)32(38)30(22-35-31)33(39)36(23-25-11-7-4-8-12-25)20-19-24-9-5-3-6-10-24/h3-18,21-22H,2,19-20,23H2,1H3,(H,35,38)