N-tert-butyl-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-tert-butyl-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-tert-butyl-acetamide CAS Name: 2-(benzenesulfonamido)-N-tert-butylacetamide IUPAC Name: 2-(benzenesulfonamido)-N-tert-butylacetamide Traditional Name: 2-(benzenesulfonamido)-N-tert-butyl-acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-12(2,3)14-11(15)9-13-18(16,17)10-7-5-4-6-8-10/h4-8,13H,9H2,1-3H3,(H,14,15)