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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CC(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-14-7-5-6-8-17(14)20-27(25,26)16-11-9-15(10-12-16)19(24)22(4)13-18(23)21(2)3/h5-12,20H,13H2,1-4H3