(2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: (2R)-2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: (2R)-2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: (2R)-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N4O5S2/c1-3-4-9-26-18-7-6-16(33(23,28)29)13-17(18)25-22(26)32-14(2)21(27)24-15-5-8-19-20(12-15)31-11-10-30-19/h5-8,12-14H,3-4,9-11H2,1-2H3,(H,24,27)(H2,23,28,29)/t14-/m1/s1