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

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(2,3-dimethoxyphenyl)-N-o-anisyl-3-(tosylamino)propionamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2OC)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)NCC2=CC=CC=C2OC)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-18-12-14-20(15-13-18)35(30,31)28-22(21-9-7-11-24(33-3)26(21)34-4)16-25(29)27-17-19-8-5-6-10-23(19)32-2/h5-15,22,28H,16-17H2,1-4H3,(H,27,29)