N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methyl-3-morpholinosulfonyl-benzamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C19H20N2O6S/c1-13-2-3-14(10-18(13)28(23,24)21-6-8-25-9-7-21)19(22)20-15-4-5-16-17(11-15)27-12-26-16/h2-5,10-11H,6-9,12H2,1H3,(H,20,22)