N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinyl-acetamide CAS Name: N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinylacetamide Traditional Name: N-benzyl-N-[(Z)-2-(3,4-dimethoxyphenyl)prop-1-enyl]-2-ethylsulfinyl-acetamide Formula: C22H27NO4S MolecularWeight: 401.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4S/c1-5-28(25)16-22(24)23(15-18-9-7-6-8-10-18)14-17(2)19-11-12-20(26-3)21(13-19)27-4/h6-14H,5,15-16H2,1-4H3/b17-14-