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

Systemtic Name: N-(4-butylphenyl)-2-[(4-methylphenyl)sulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-phenoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-butylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-(4-butylphenyl)-2-(N-(4-methylphenyl)sulfonyl-4-phenoxyanilino)acetamide Traditional Name: N-(4-butylphenyl)-2-(4-phenoxy-N-tosyl-anilino)acetamide Formula: C31H32N2O4S MolecularWeight: 528.66178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H32N2O4S/c1-3-4-8-25-13-15-26(16-14-25)32-31(34)23-33(38(35,36)30-21-11-24(2)12-22-30)27-17-19-29(20-18-27)37-28-9-6-5-7-10-28/h5-7,9-22H,3-4,8,23H2,1-2H3,(H,32,34)