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

Systemtic Name: N-pentan-2-yl-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(1-methylbutyl)propanamide CAS Name: 3-(benzenesulfonyl)-N-pentan-2-ylpropanamide IUPAC Name: 3-(benzenesulfonyl)-N-pentan-2-ylpropanamide Traditional Name: 3-besyl-N-(1-methylbutyl)propionamide Formula: C14H21NO3S MolecularWeight: 283.38644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO3S/c1-3-7-12(2)15-14(16)10-11-19(17,18)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,15,16)