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

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(o-tolylmethyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[(2-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[(2-methylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2-methylbenzyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2C)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=C2C)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H28N2O4S/c1-22-12-18-28(19-13-22)36(33,34)31(21-29(32)30-20-24-9-7-6-8-23(24)2)25-14-16-27(17-15-25)35-26-10-4-3-5-11-26/h3-19H,20-21H2,1-2H3,(H,30,32)