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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-oxoethyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(dimethylamino)-2-keto-ethyl]-4-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)S(=O)(=O)NCC2=CC=CC=C2

InChI

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