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

Systemtic Name: N-methyl-N-(2-phenoxyethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-methyl-N-(2-phenoxyethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-methyl-N-(2-phenoxyethyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-methyl-N-(2-phenoxyethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-methyl-N-(2-phenoxyethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O4S/c1-3-13-26-20-10-9-18(31(23,28)29)16-19(20)24-21(26)11-12-22(27)25(2)14-15-30-17-7-5-4-6-8-17/h4-10,16H,3,11-15H2,1-2H3,(H2,23,28,29)