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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-(2-morpholinoethyl)-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(2-morpholinoethyl)-3-(tosylamino)propionamide Formula: C24H33N3O6S MolecularWeight: 491.60032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCN2CCOCC2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCCN2CCOCC2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H33N3O6S/c1-18-7-9-19(10-8-18)34(29,30)26-21(20-5-4-6-22(31-2)24(20)32-3)17-23(28)25-11-12-27-13-15-33-16-14-27/h4-10,21,26H,11-17H2,1-3H3,(H,25,28)