N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-11-13-20(14-12-17)31(27,28)25(18-7-6-8-19(15-18)29-2)16-23(26)24-21-9-4-5-10-22(21)30-3/h4-15H,16H2,1-3H3,(H,24,26)