N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(p-tolylsulfonylamino)butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-methylphenyl)sulfonylamino]butanamide Traditional Name: N-homoveratryl-2-(tosylamino)butyramide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-5-18(23-29(25,26)17-9-6-15(2)7-10-17)21(24)22-13-12-16-8-11-19(27-3)20(14-16)28-4/h6-11,14,18,23H,5,12-13H2,1-4H3,(H,22,24)