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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(tosylamino)propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-12-5-8-15(9-6-12)26(22,23)20-13(2)18(21)19-14-7-10-16(24-3)17(11-14)25-4/h5-11,13,20H,1-4H3,(H,19,21)