N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-homoveratryl-propionamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O5S/c1-25-17-9-8-15(14-18(17)26-2)10-12-20-19(22)11-13-21-27(23,24)16-6-4-3-5-7-16/h3-9,14,21H,10-13H2,1-2H3,(H,20,22)