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

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

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

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C19H24N2O5S/c1-14(21-27(23,24)16-7-5-4-6-8-16)19(22)20-12-11-15-9-10-17(25-2)18(13-15)26-3/h4-10,13-14,21H,11-12H2,1-3H3,(H,20,22)


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