4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-N-[4-methyl-3-(methylsulfonylamino)phenyl]-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-N-[4-methyl-3-(methylsulfonylamino)phenyl]-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(methanesulfonamido)-4-methyl-phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(methanesulfonamido)-4-methylphenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(methanesulfonamido)-4-methylphenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-[3-(methanesulfonamido)-4-methyl-phenyl]-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C28H34N4O6S2 MolecularWeight: 586.72276

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)NS(=O)(=O)C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(NC3=C2C=C(C=C3)C(=O)NC4=CC(=C(C=C4)C)NS(=O)(=O)C)(C)C)O

InChI

InChI=1S/C28H34N4O6S2/c1-6-18-8-12-21(13-9-18)40(37,38)32-25-22-15-19(10-14-23(22)30-28(3,4)26(25)33)27(34)29-20-11-7-17(2)24(16-20)31-39(5,35)36/h7-16,25-26,30-33H,6H2,1-5H3,(H,29,34)