N-(2,6-diethylphenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(4-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-ethyl-N-tosyl-anilino)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2CC)CC)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC=C2CC)CC)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H32N2O3S/c1-5-21-13-15-24(16-14-21)29(33(31,32)25-17-11-20(4)12-18-25)19-26(30)28-27-22(6-2)9-8-10-23(27)7-3/h8-18H,5-7,19H2,1-4H3,(H,28,30)