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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-veratryl-propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-24-16-9-8-14(12-17(16)25-2)13-19-18(21)10-11-20-26(22,23)15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)