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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2-ethylphenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-ethyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-ethyl-N-tosyl-anilino)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2CC)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=C(C=CC=C2CC)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O3S/c1-5-21-11-7-8-13-24(21)28(32(30,31)23-16-14-19(3)15-17-23)18-25(29)27-26-20(4)10-9-12-22(26)6-2/h7-17H,5-6,18H2,1-4H3,(H,27,29)