N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-besyl-N-veratryl-propionamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO5S/c1-23-16-9-8-14(12-17(16)24-2)13-19-18(20)10-11-25(21,22)15-6-4-3-5-7-15/h3-9,12H,10-11,13H2,1-2H3,(H,19,20)