4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 4-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholin-4-yl)sulfonylbenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-(2,6-dimethylmorpholino)sulfonyl-benzamide Formula: C22H24N2O7S MolecularWeight: 460.50016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C22H24N2O7S/c1-13-10-24(11-14(2)31-13)32(27,28)17-6-4-16(5-7-17)22(26)23-19-9-21-20(29-12-30-21)8-18(19)15(3)25/h4-9,13-14H,10-12H2,1-3H3,(H,23,26)