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

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

Systemtic Name:N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromene-6-carboxamide
Openeye Name:N-(3-chloro-4-methoxy-phenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chromane-6-carboxamide
CAS Name:N-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide
IUPAC Name:N-(3-chloro-4-methoxyphenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-3,4-dihydrochromene-6-carboxamide
Traditional Name:N-(3-chloro-4-methoxy-phenyl)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-chroman-6-carboxamide
Formula: C27H29ClN2O6S
MolecularWeight: 545.04696
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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=CC(=C(C=C4)OC)Cl)(C)C)O


Isomeric SMILES

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


InChI

InChI=1S/C27H29ClN2O6S/c1-5-16-6-10-19(11-7-16)37(33,34)30-24-20-14-17(8-12-22(20)36-27(2,3)25(24)31)26(32)29-18-9-13-23(35-4)21(28)15-18/h6-15,24-25,30-31H,5H2,1-4H3,(H,29,32)


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