2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-ethoxy-N-methylsulfonyl-anilino)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-ethoxy-N-methylsulfonylanilino)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-ethoxy-N-mesyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O4S/c1-5-26-19-12-10-18(11-13-19)22(27(4,24)25)15-20(23)21(3)14-17-8-6-16(2)7-9-17/h6-13H,5,14-15H2,1-4H3