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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26N4O6S MolecularWeight: 486.54074

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N4O6S/c1-2-27-19-5-4-17(34(29,30)26-9-11-31-12-10-26)14-18(19)25-22(27)7-8-23(28)24-16-3-6-20-21(13-16)33-15-32-20/h3-6,13-14H,2,7-12,15H2,1H3,(H,24,28)