N-(2-methoxy-5-methyl-phenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(3-methoxyphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[3-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(3-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(3-methoxy-N-tosyl-anilino)acetamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC(=C2)C)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-17-8-11-21(12-9-17)32(28,29)26(19-6-5-7-20(15-19)30-3)16-24(27)25-22-14-18(2)10-13-23(22)31-4/h5-15H,16H2,1-4H3,(H,25,27)