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(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide

(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide

Systemtic Name:(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-2,2-dimethyl-3-oxidanyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide
Openeye Name:(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-chromane-6-carboxamide
CAS Name:(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydro-2H-1-benzopyran-6-carboxamide
IUPAC Name:(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-3,4-dihydrochromene-6-carboxamide
Traditional Name:(3R,4S)-4-[(4-ethylphenyl)sulfonylamino]-3-hydroxy-2,2-dimethyl-N-phenethyl-chroman-6-carboxamide
Formula: C28H32N2O5S
MolecularWeight: 508.62908
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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)NCCC4=CC=CC=C4)(C)C)O


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2[C@H](C(OC3=C2C=C(C=C3)C(=O)NCCC4=CC=CC=C4)(C)C)O


InChI

InChI=1S/C28H32N2O5S/c1-4-19-10-13-22(14-11-19)36(33,34)30-25-23-18-21(12-15-24(23)35-28(2,3)26(25)31)27(32)29-17-16-20-8-6-5-7-9-20/h5-15,18,25-26,30-31H,4,16-17H2,1-3H3,(H,29,32)/t25-,26+/m0/s1


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