N-(3-methylbutan-2-yl)-3-(propylsulfonylamino)benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(propylsulfonylamino)benzamide Openeye Name: N-(1,2-dimethylpropyl)-3-(propylsulfonylamino)benzamide CAS Name: N-(3-methylbutan-2-yl)-3-(propylsulfonylamino)benzamide IUPAC Name: N-(3-methylbutan-2-yl)-3-(propylsulfonylamino)benzamide Traditional Name: N-(1,2-dimethylpropyl)-3-(propylsulfonylamino)benzamide Formula: C15H24N2O3S MolecularWeight: 312.42766

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C(C)C

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC(C)C(C)C

InChI

InChI=1S/C15H24N2O3S/c1-5-9-21(19,20)17-14-8-6-7-13(10-14)15(18)16-12(4)11(2)3/h6-8,10-12,17H,5,9H2,1-4H3,(H,16,18)