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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(2-methoxyethyl)-3-(tosylamino)propionamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-15-8-10-16(11-9-15)30(25,26)23-18(14-20(24)22-12-13-27-2)17-6-5-7-19(28-3)21(17)29-4/h5-11,18,23H,12-14H2,1-4H3,(H,22,24)