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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)N(C)C

InChI

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