N-ethyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-ethyl-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-thienylmethyl)benzamide CAS Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-ethyl-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-ethyl-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-thenyl)benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H20N4O4S2/c1-2-25(13-16-4-3-11-30-16)20(26)14-5-7-15(8-6-14)24-31(28,29)17-9-10-18-19(12-17)23-21(27)22-18/h3-12,24H,2,13H2,1H3,(H2,22,23,27)