2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C

InChI

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