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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-3-(p-tolylsulfonylamino)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-(3-pyridylmethyl)-3-(tosylamino)propionamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CN=CC=C2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CN=CC=C2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H27N3O5S/c1-17-9-11-19(12-10-17)33(29,30)27-21(20-7-4-8-22(31-2)24(20)32-3)14-23(28)26-16-18-6-5-13-25-15-18/h4-13,15,21,27H,14,16H2,1-3H3,(H,26,28)