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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCCCCCCCCNC(=O)CCC1=NC2=C(N1CCC)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C22H36N4O3S/c1-3-5-6-7-8-9-10-15-24-22(27)14-13-21-25-19-17-18(30(23,28)29)11-12-20(19)26(21)16-4-2/h11-12,17H,3-10,13-16H2,1-2H3,(H,24,27)(H2,23,28,29)