3-(cyclopropylsulfamoyl)-N-pentan-2-yl-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-pentan-2-yl-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-(1-methylbutyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-pentan-2-ylbenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-pentan-2-ylbenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-(1-methylbutyl)benzamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

Isomeric SMILES

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2

InChI

InChI=1S/C15H22N2O3S/c1-3-5-11(2)16-15(18)12-6-4-7-14(10-12)21(19,20)17-13-8-9-13/h4,6-7,10-11,13,17H,3,5,8-9H2,1-2H3,(H,16,18)