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(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:(6R)-2-[(4-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C17H20N2O4S2
MolecularWeight: 380.4817
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H]1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H20N2O4S2/c1-10-3-8-13-14(9-10)24-17(15(13)16(18)20)19-25(21,22)12-6-4-11(23-2)5-7-12/h4-7,10,19H,3,8-9H2,1-2H3,(H2,18,20)/t10-/m1/s1


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