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

Systemtic Name: 4-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(4-methoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methylsulfonyl-amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[(4-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylsulfonylamino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-keto-2-[methyl(p-anisyl)amino]ethyl]-mesyl-amino]-N,N-dimethyl-benzamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N(CC(=O)N(C)CC2=CC=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C21H27N3O5S/c1-22(2)21(26)17-8-10-18(11-9-17)24(30(5,27)28)15-20(25)23(3)14-16-6-12-19(29-4)13-7-16/h6-13H,14-15H2,1-5H3