N-(1,3-benzodioxol-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[6-(4-morpholinylsulfonyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-morpholin-4-ylsulfonylbenzotriazol-1-yl)oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-morpholinosulfonylbenzotriazol-1-yl)oxy-acetamide Formula: C19H19N5O7S MolecularWeight: 461.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N=NN3OCC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H19N5O7S/c25-19(20-13-1-4-17-18(9-13)30-12-29-17)11-31-24-16-10-14(2-3-15(16)21-22-24)32(26,27)23-5-7-28-8-6-23/h1-4,9-10H,5-8,11-12H2,(H,20,25)