N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(N-mesyl-3-methoxy-anilino)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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