N-(3-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-methylbutan-2-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(1,2-dimethylpropyl)propionamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O3S/c1-11(2)12(3)16-14(17)9-10-15-20(18,19)13-7-5-4-6-8-13/h4-8,11-12,15H,9-10H2,1-3H3,(H,16,17)