(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acrylamide Formula: C21H22N2O6S MolecularWeight: 430.47418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O6S/c1-15-2-5-17(13-20(15)30(25,26)23-8-10-27-11-9-23)22-21(24)7-4-16-3-6-18-19(12-16)29-14-28-18/h2-7,12-13H,8-11,14H2,1H3,(H,22,24)/b7-4+