5-(cyclopropylsulfamoyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[4-[dimethylamino(oxo)methyl]phenyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[4-(dimethylcarbamoyl)phenyl]-2-methyl-benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C20H23N3O4S/c1-13-4-11-17(28(26,27)22-16-9-10-16)12-18(13)19(24)21-15-7-5-14(6-8-15)20(25)23(2)3/h4-8,11-12,16,22H,9-10H2,1-3H3,(H,21,24)