N-cyclopropyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-2-phenyl-acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C20H22N4O3S2/c1-2-24-17-11-10-15(29(21,26)27)12-16(17)23-20(24)28-18(13-6-4-3-5-7-13)19(25)22-14-8-9-14/h3-7,10-12,14,18H,2,8-9H2,1H3,(H,22,25)(H2,21,26,27)