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

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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=C(C=C3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N(C)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N4O4S/c1-4-13-27-21-10-9-19(32(24,29)30)16-20(21)25-22(27)11-12-23(28)26(3)14-15-31-18-7-5-17(2)6-8-18/h5-10,16H,4,11-15H2,1-3H3,(H2,24,29,30)