(2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(p-tolylsulfonylamino)propanamide CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: (2S)-N-ethyl-2-(tosylamino)-N-veratryl-propionamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)[C@H](C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H28N2O5S/c1-6-23(14-17-9-12-19(27-4)20(13-17)28-5)21(24)16(3)22-29(25,26)18-10-7-15(2)8-11-18/h7-13,16,22H,6,14H2,1-5H3/t16-/m0/s1