3-(phenylsulfonylamino)-N-(2,4,4-trimethylpentan-2-yl)propanamide

Systemtic Name: 3-(phenylsulfonylamino)-N-(2,4,4-trimethylpentan-2-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,1,3,3-tetramethylbutyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(2,4,4-trimethylpentan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2,4,4-trimethylpentan-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1,1,3,3-tetramethylbutyl)propionamide Formula: C17H28N2O3S MolecularWeight: 340.48082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)NC(=O)CCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C17H28N2O3S/c1-16(2,3)13-17(4,5)19-15(20)11-12-18-23(21,22)14-9-7-6-8-10-14/h6-10,18H,11-13H2,1-5H3,(H,19,20)