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

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(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)NCCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-13-4-7-15(8-5-13)26(22,23)19-11-10-18(21)20-14-6-9-16(24-2)17(12-14)25-3/h4-9,12,19H,10-11H2,1-3H3,(H,20,21)