N-[(1R)-1-cyclopropylethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)[C@H](C)C4CC4

InChI

InChI=1S/C23H28N4O3S2/c1-3-26-21-12-11-19(32(24,29)30)13-20(21)25-23(26)31-15-22(28)27(16(2)18-9-10-18)14-17-7-5-4-6-8-17/h4-8,11-13,16,18H,3,9-10,14-15H2,1-2H3,(H2,24,29,30)/t16-/m1/s1