N-(3,5-dimethylphenyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(2-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(N-mesyl-2-methoxy-anilino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C)C

InChI

InChI=1S/C18H22N2O4S/c1-13-9-14(2)11-15(10-13)19-18(21)12-20(25(4,22)23)16-7-5-6-8-17(16)24-3/h5-11H,12H2,1-4H3,(H,19,21)