N-(phenylmethyl)-N-propan-2-yl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]acetamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H28N4O3S2/c1-4-12-25-20-11-10-18(31(23,28)29)13-19(20)24-22(25)30-15-21(27)26(16(2)3)14-17-8-6-5-7-9-17/h5-11,13,16H,4,12,14-15H2,1-3H3,(H2,23,28,29)