(6S)-6-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: (6S)-6-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: (6S)-6-methyl-2-[[(E)-styryl]sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: (6S)-6-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: (6S)-6-methyl-2-[[(E)-2-phenylethenyl]sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: (6S)-6-methyl-2-[[(E)-styryl]sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)N)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S2/c1-12-7-8-14-15(11-12)24-18(16(14)17(19)21)20-25(22,23)10-9-13-5-3-2-4-6-13/h2-6,9-10,12,20H,7-8,11H2,1H3,(H2,19,21)/b10-9+/t12-/m0/s1