N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[[(2-methoxyphenyl)sulfonylamino]methyl]-N-methyl-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H25N3O5S/c1-22(2)19(24)14-23(3)20(25)16-11-9-15(10-12-16)13-21-29(26,27)18-8-6-5-7-17(18)28-4/h5-12,21H,13-14H2,1-4H3