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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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