N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-21(2)18(23)13-22(3)19(24)14-6-5-7-17(12-14)28(25,26)20-15-8-10-16(27-4)11-9-15/h5-12,20H,13H2,1-4H3