N-(7-methyloctyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(7-methyloctyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(7-methyloctyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(7-methyloctyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(7-methyloctyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(7-methyloctyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H36N4O3S MolecularWeight: 436.61124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCCCCC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCCCCCCC(C)C

InChI

InChI=1S/C22H36N4O3S/c1-4-15-26-20-11-10-18(30(23,28)29)16-19(20)25-21(26)12-13-22(27)24-14-8-6-5-7-9-17(2)3/h10-11,16-17H,4-9,12-15H2,1-3H3,(H,24,27)(H2,23,28,29)