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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H27ClN4O4S MolecularWeight: 478.99218

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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)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN4O4S/c1-3-12-27-19-9-8-16(32(24,29)30)15-18(19)25-21(27)10-11-22(28)26(2)13-14-31-20-7-5-4-6-17(20)23/h4-9,15H,3,10-14H2,1-2H3,(H2,24,29,30)