4-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxy-2-methyl-phenyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: 4-[(4-ethylphenyl)sulfonylamino]-N-(4-methoxy-2-methyl-phenyl)-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(4-methoxy-2-methyl-phenyl)-2,2-dimethyl-chromane-6-carboxamide CAS Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(4-methoxy-2-methylphenyl)-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: 4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-N-(4-methoxy-2-methyl-phenyl)-2,2-dimethyl-chroman-6-carboxamide Formula: C28H32N2O6S MolecularWeight: 524.62848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=C(C=C(C=C4)OC)C)(C)C)O

InChI

InChI=1S/C28H32N2O6S/c1-6-18-7-11-21(12-8-18)37(33,34)30-25-22-16-19(9-14-24(22)36-28(3,4)26(25)31)27(32)29-23-13-10-20(35-5)15-17(23)2/h7-16,25-26,30-31H,6H2,1-5H3,(H,29,32)