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

Systemtic Name: N-(2-methylbutan-2-yl)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-besyl-propionamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CCS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H21NO3S/c1-4-14(2,3)15-13(16)10-11-19(17,18)12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,15,16)