N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C19H23N3O4S/c1-12-9-15(11-17(13(12)2)27(25,26)20-3)18(23)21-16-8-6-7-14(10-16)19(24)22(4)5/h6-11,20H,1-5H3,(H,21,23)