4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[(3,4-dimethyl-N-methylsulfonyl-anilino)methyl]-N-methyl-benzamide CAS Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide IUPAC Name: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-methylbenzamide Traditional Name: 4-[(N-mesyl-3,4-dimethyl-anilino)methyl]-N-methyl-benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NC)S(=O)(=O)C)C

InChI

InChI=1S/C18H22N2O3S/c1-13-5-10-17(11-14(13)2)20(24(4,22)23)12-15-6-8-16(9-7-15)18(21)19-3/h5-11H,12H2,1-4H3,(H,19,21)