N-(2,6-diethylphenyl)-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[2,5-dimethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2,5-dimethyl-N-tosyl-anilino)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=C(C=CC(=C2)C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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