(Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-(phenylsulfinyl)prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-3-(phenylsulfinyl)prop-2-enamide Openeye Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(3,5-dimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-(3,5-dimethoxybenzyl)acrylamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CC1=CC(=CC(=C1)OC)OC)C(=O)C=CS(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(CC1=CC(=CC(=C1)OC)OC)C(=O)/C=C\S(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27NO4S/c1-22(2,3)23(16-17-13-18(26-4)15-19(14-17)27-5)21(24)11-12-28(25)20-9-7-6-8-10-20/h6-15H,16H2,1-5H3/b12-11-