N-(1,3-benzodioxol-5-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O6S/c23-20(21-16-4-7-18-19(13-16)28-14-27-18)8-3-15-1-5-17(6-2-15)29(24,25)22-9-11-26-12-10-22/h1-8,13H,9-12,14H2,(H,21,23)