N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-methylsulfonyl-amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-methylsulfonylamino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-methylsulfonylamino]benzamide Traditional Name: 4-[[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)CN(C2=CC=C(C=C2)C(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O4S/c1-16-6-8-17(9-7-16)14-23(4)20(25)15-24(29(5,27)28)19-12-10-18(11-13-19)21(26)22(2)3/h6-13H,14-15H2,1-5H3