2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-methyl-N-o-anisyl-acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N(C)CC2=CC=CC=C2OC)S(=O)(=O)C)C

InChI

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