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1,3-dimethyl-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide

1,3-dimethyl-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide

Systemtic Name:1,3-dimethyl-2-oxidanylidene-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide
Openeye Name:1,3-dimethyl-2-oxo-N-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide
CAS Name:1,3-dimethyl-2-oxo-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)-5-benzimidazolesulfonamide
IUPAC Name:1,3-dimethyl-2-oxo-N-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide
Traditional Name:2-keto-1,3-dimethyl-N-(4,5,6,7-tetrahydrobenzothiophen-3-ylmethyl)benzimidazole-5-sulfonamide
Formula: C18H21N3O3S2
MolecularWeight: 391.50764
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CSC4=C3CCCC4)N(C1=O)C


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCC3=CSC4=C3CCCC4)N(C1=O)C


InChI

InChI=1S/C18H21N3O3S2/c1-20-15-8-7-13(9-16(15)21(2)18(20)22)26(23,24)19-10-12-11-25-17-6-4-3-5-14(12)17/h7-9,11,19H,3-6,10H2,1-2H3


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