2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(4-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2,3-dimethyl-N-(p-tolylsulfonyl)anilino]-N-[(4-ethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dimethyl-N-tosyl-anilino)-N-(4-ethoxybenzyl)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CN(C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-5-32-23-13-11-22(12-14-23)17-27-26(29)18-28(25-8-6-7-20(3)21(25)4)33(30,31)24-15-9-19(2)10-16-24/h6-16H,5,17-18H2,1-4H3,(H,27,29)