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

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

Systemtic Name:6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide
Openeye Name:N-benzyl-6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide
CAS Name:6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide
IUPAC Name:N-benzyl-6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide
Traditional Name:N-benzyl-6-[ethyl(phenyl)sulfamoyl]-4-keto-N-phenethyl-1H-quinoline-3-carboxamide
Formula: C33H31N3O4S
MolecularWeight: 565.68194
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)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)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/C33H31N3O4S/c1-2-36(27-16-10-5-11-17-27)41(39,40)28-18-19-31-29(22-28)32(37)30(23-34-31)33(38)35(24-26-14-8-4-9-15-26)21-20-25-12-6-3-7-13-25/h3-19,22-23H,2,20-21,24H2,1H3,(H,34,37)


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