N-(4-ethylphenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[(phenylmethyl)-(2,4,6-trimethylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[benzyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[benzyl(mesitylsulfonyl)amino]-N-(4-ethylphenyl)acetamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H30N2O3S/c1-5-22-11-13-24(14-12-22)27-25(29)18-28(17-23-9-7-6-8-10-23)32(30,31)26-20(3)15-19(2)16-21(26)4/h6-16H,5,17-18H2,1-4H3,(H,27,29)