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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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