5-(cyclopropylsulfamoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[3-(dimethylcarbamoyl)benzyl]-2-methyl-benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C21H25N3O4S/c1-14-7-10-18(29(27,28)23-17-8-9-17)12-19(14)20(25)22-13-15-5-4-6-16(11-15)21(26)24(2)3/h4-7,10-12,17,23H,8-9,13H2,1-3H3,(H,22,25)