N-(6-methylheptan-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(6-methylheptan-2-yl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,5-dimethylhexyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(6-methylheptan-2-yl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(6-methylheptan-2-yl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,5-dimethylhexyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C21H34N4O3S MolecularWeight: 422.58466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)CCCC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC(C)CCCC(C)C

InChI

InChI=1S/C21H34N4O3S/c1-5-13-25-19-10-9-17(29(22,27)28)14-18(19)24-20(25)11-12-21(26)23-16(4)8-6-7-15(2)3/h9-10,14-16H,5-8,11-13H2,1-4H3,(H,23,26)(H2,22,27,28)