N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H27ClN4O3S MolecularWeight: 462.99278

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)C(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN4O3S/c1-4-13-27-20-10-9-18(31(24,29)30)14-19(20)25-21(27)11-12-22(28)26(3)15(2)16-5-7-17(23)8-6-16/h5-10,14-15H,4,11-13H2,1-3H3,(H2,24,29,30)