N-(1,3-benzodioxol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N4O6S/c1-25-18-4-3-16(33(28,29)26-8-10-30-11-9-26)13-17(18)24-21(25)6-7-22(27)23-15-2-5-19-20(12-15)32-14-31-19/h2-5,12-13H,6-11,14H2,1H3,(H,23,27)