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

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-4-[(2,3-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-14-7-6-8-18(15(14)2)21-28(26,27)17-11-9-16(10-12-17)20(25)23(5)13-19(24)22(3)4/h6-12,21H,13H2,1-5H3