N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-(1-methyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-[(1-methyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(R)-(4-methoxyphenyl)-phenylmethyl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-2-[(1-methyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O4S2/c1-28-21-13-12-19(34(25,30)31)14-20(21)26-24(28)33-15-22(29)27-23(16-6-4-3-5-7-16)17-8-10-18(32-2)11-9-17/h3-14,23H,15H2,1-2H3,(H,27,29)(H2,25,30,31)/t23-/m1/s1