N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-methyl-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-methyl-4-morpholinosulfonyl-phenoxy)acetamide Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O7S/c1-14-10-16(30(24,25)22-6-8-26-9-7-22)3-5-17(14)27-12-20(23)21-15-2-4-18-19(11-15)29-13-28-18/h2-5,10-11H,6-9,12-13H2,1H3,(H,21,23)