N-[(2R)-2-phenylpropyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2R)-2-phenylpropyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(2R)-2-phenylpropyl]-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2R)-2-phenylpropyl]-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C21H26N4O3S2 MolecularWeight: 446.58614

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3S2/c1-3-11-25-19-10-9-17(30(22,27)28)12-18(19)24-21(25)29-14-20(26)23-13-15(2)16-7-5-4-6-8-16/h4-10,12,15H,3,11,13-14H2,1-2H3,(H,23,26)(H2,22,27,28)/t15-/m0/s1