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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-o-anisyl-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2OC)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5S/c1-22-12-18-27(19-13-22)37(33,34)31(21-29(32)30-20-23-8-6-7-11-28(23)35-2)24-14-16-26(17-15-24)36-25-9-4-3-5-10-25/h3-19H,20-21H2,1-2H3,(H,30,32)