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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)NCC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-21(2)18(23)14-22(3)19(24)16-10-7-11-17(12-16)27(25,26)20-13-15-8-5-4-6-9-15/h4-12,20H,13-14H2,1-3H3