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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-homoveratryl-propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C21H28N2O5S/c1-15-5-7-18(13-16(15)2)29(25,26)23-12-10-21(24)22-11-9-17-6-8-19(27-3)20(14-17)28-4/h5-8,13-14,23H,9-12H2,1-4H3,(H,22,24)