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

Systemtic Name: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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