N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide Formula: C27H28N2O7S MolecularWeight: 524.58542

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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=CC5=C(C=C4)OCO5)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2C(C(OC3=C2C=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)(C)C)O

InChI

InChI=1S/C27H28N2O7S/c1-4-16-5-9-19(10-6-16)37(32,33)29-24-20-13-17(7-11-21(20)36-27(2,3)25(24)30)26(31)28-18-8-12-22-23(14-18)35-15-34-22/h5-14,24-25,29-30H,4,15H2,1-3H3,(H,28,31)