N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methyl-benzamide

Systemtic Name: N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methyl-benzamide Openeye Name: N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methyl-benzamide CAS Name: N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methylbenzamide IUPAC Name: N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methylbenzamide Traditional Name: N-cyclopentyl-4-[dimethylsulfamoyl(methyl)amino]-N-methyl-benzamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N(C)C2CCCC2

Isomeric SMILES

CN(C)S(=O)(=O)N(C)C1=CC=C(C=C1)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C16H25N3O3S/c1-17(2)23(21,22)19(4)15-11-9-13(10-12-15)16(20)18(3)14-7-5-6-8-14/h9-12,14H,5-8H2,1-4H3