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

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-ylmethyl)-N-tert-butyl-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-3-(phenylthio)-N-piperonyl-acrylamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C\SC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3S/c1-21(2,3)22(14-16-9-10-18-19(13-16)25-15-24-18)20(23)11-12-26-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3/b12-11-