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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-methyl-N-o-veratryl-3-(tosylamino)propionamide Formula: C20H26N2O5S MolecularWeight: 406.49584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H26N2O5S/c1-15-8-10-17(11-9-15)28(24,25)21-13-12-19(23)22(2)14-16-6-5-7-18(26-3)20(16)27-4/h5-11,21H,12-14H2,1-4H3