3-(cyclopentylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C19H30N2O3S/c1-14(2)12-15(3)21(4)19(22)16-8-7-11-18(13-16)25(23,24)20-17-9-5-6-10-17/h7-8,11,13-15,17,20H,5-6,9-10,12H2,1-4H3