2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-3-oxidanyl-N-(5-phenyl-1H-pyrazol-3-yl)-3,4-dihydrochromene-6-carboxamide Openeye Name: 3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-(5-phenyl-1H-pyrazol-3-yl)chromane-6-carboxamide CAS Name: 3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-(5-phenyl-1H-pyrazol-3-yl)-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: 3-hydroxy-2,2-dimethyl-4-[(3-methylphenyl)sulfonylamino]-N-(5-phenyl-1H-pyrazol-3-yl)-3,4-dihydrochromene-6-carboxamide Traditional Name: 3-hydroxy-2,2-dimethyl-4-(m-tolylsulfonylamino)-N-(5-phenyl-1H-pyrazol-3-yl)chroman-6-carboxamide Formula: C28H28N4O5S MolecularWeight: 532.61072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)(C)C)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=NNC(=C4)C5=CC=CC=C5)(C)C)O

InChI

InChI=1S/C28H28N4O5S/c1-17-8-7-11-20(14-17)38(35,36)32-25-21-15-19(12-13-23(21)37-28(2,3)26(25)33)27(34)29-24-16-22(30-31-24)18-9-5-4-6-10-18/h4-16,25-26,32-33H,1-3H3,(H2,29,30,31,34)