(6S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-2-(indan-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-2-(indan-5-ylsulfonylamino)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H22N2O3S2/c1-11-5-8-15-16(9-11)25-19(17(15)18(20)22)21-26(23,24)14-7-6-12-3-2-4-13(12)10-14/h6-7,10-11,21H,2-5,8-9H2,1H3,(H2,20,22)/t11-/m0/s1