(Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-(phenylsulfinyl)prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-(phenylsulfinyl)prop-2-enamide Openeye Name: (Z)-3-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-prop-2-enamide CAS Name: (Z)-3-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-2-propenamide IUPAC Name: (Z)-3-(benzenesulfinyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butylprop-2-enamide Traditional Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-piperonyl-acrylamide Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)C=CS(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C\S(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-21(2,3)22(14-16-9-10-18-19(13-16)26-15-25-18)20(23)11-12-27(24)17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3/b12-11-