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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-(4-methylpentan-2-yl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1,3-dimethylbutyl)-N-methyl-benzamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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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)NC2CC2

Isomeric SMILES

CC(C)CC(C)N(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C17H26N2O3S/c1-12(2)10-13(3)19(4)17(20)14-6-5-7-16(11-14)23(21,22)18-15-8-9-15/h5-7,11-13,15,18H,8-10H2,1-4H3