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

Systemtic Name: (6R)-2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6R)-2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6R)-2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6R)-2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6R)-2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H19BrN2O4S2 MolecularWeight: 459.37776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2O4S2/c1-9-3-5-11-13(7-9)25-17(15(11)16(19)21)20-26(22,23)14-8-10(18)4-6-12(14)24-2/h4,6,8-9,20H,3,5,7H2,1-2H3,(H2,19,21)/t9-/m1/s1