4-[2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanylacetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C28H31N5O5S2 MolecularWeight: 581.70624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C28H31N5O5S2/c1-3-5-16-33-25-15-14-23(40(29,36)37)17-24(25)32-28(33)39-18-26(34)30-20-8-6-19(7-9-20)27(35)31-21-10-12-22(13-11-21)38-4-2/h6-15,17H,3-5,16,18H2,1-2H3,(H,30,34)(H,31,35)(H2,29,36,37)