N-(cyclopropylmethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopropylmethyl)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-(cyclopropylmethyl)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-propylacetamide IUPAC Name: N-(cyclopropylmethyl)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-propylacetamide Traditional Name: N-(cyclopropylmethyl)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-propyl-acetamide Formula: C18H26N4O3S2 MolecularWeight: 410.55404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

Isomeric SMILES

CCCN(CC1CC1)C(=O)CSC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C18H26N4O3S2/c1-3-9-21(11-13-5-6-13)17(23)12-26-18-20-15-10-14(27(19,24)25)7-8-16(15)22(18)4-2/h7-8,10,13H,3-6,9,11-12H2,1-2H3,(H2,19,24,25)