ethyl 2-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)sulfonylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C21H25N3O5S2 MolecularWeight: 463.5703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3C)N(C(=O)N4C)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3C)N(C(=O)N4C)C

InChI

InChI=1S/C21H25N3O5S2/c1-5-29-20(25)18-13-8-6-7-9-16(13)30-19(18)22-31(27,28)17-11-15-14(10-12(17)2)23(3)21(26)24(15)4/h10-11,22H,5-9H2,1-4H3