6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-phenethyl-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-4-keto-6-[methyl(p-cumenyl)sulfamoyl]-N-phenethyl-1H-quinoline-3-carboxamide Formula: C35H35N3O4S MolecularWeight: 593.7351

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N(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

CC(C)C1=CC=C(C=C1)N(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/C35H35N3O4S/c1-25(2)28-14-16-29(17-15-28)37(3)43(41,42)30-18-19-33-31(22-30)34(39)32(23-36-33)35(40)38(24-27-12-8-5-9-13-27)21-20-26-10-6-4-7-11-26/h4-19,22-23,25H,20-21,24H2,1-3H3,(H,36,39)