N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C30H30N2O4S MolecularWeight: 514.6352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H30N2O4S/c1-4-24-10-8-9-23(3)30(24)31-29(33)21-32(37(34,35)28-19-13-22(2)14-20-28)25-15-17-27(18-16-25)36-26-11-6-5-7-12-26/h5-20H,4,21H2,1-3H3,(H,31,33)