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

Systemtic Name: N-heptan-2-yl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-methylhexyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-heptan-2-yl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-heptan-2-yl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-methylhexyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H32N4O3S MolecularWeight: 408.55808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3S/c1-4-6-7-8-15(3)22-20(25)12-11-19-23-17-14-16(28(21,26)27)9-10-18(17)24(19)13-5-2/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,22,25)(H2,21,26,27)