N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(2,3-dihydrobenzofuran-2-ylmethyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(coumaran-2-ylmethyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3CC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NCC3CC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N4O4S/c1-2-11-26-19-8-7-17(31(23,28)29)13-18(19)25-21(26)9-10-22(27)24-14-16-12-15-5-3-4-6-20(15)30-16/h3-8,13,16H,2,9-12,14H2,1H3,(H,24,27)(H2,23,28,29)