N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-morpholinosulfonyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-5-morpholinosulfonyl-benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c1-14-2-4-16(29(24,25)22-6-8-26-9-7-22)13-17(14)20(23)21-15-3-5-18-19(12-15)28-11-10-27-18/h2-5,12-13H,6-11H2,1H3,(H,21,23)