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

Systemtic Name: N-pentan-2-yl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1-methylbutyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-pentan-2-yl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-pentan-2-yl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(1-methylbutyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C18H28N4O3S MolecularWeight: 380.50492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3S/c1-4-6-13(3)20-18(23)10-9-17-21-15-12-14(26(19,24)25)7-8-16(15)22(17)11-5-2/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,20,23)(H2,19,24,25)