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

Systemtic Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-(p-tolylsulfonylamino)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-o-anisyl-3-(tosylamino)propionamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-18-8-14-22(15-9-18)33(29,30)27-23(19-10-12-21(31-2)13-11-19)16-25(28)26-17-20-6-4-5-7-24(20)32-3/h4-15,23,27H,16-17H2,1-3H3,(H,26,28)