3-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylbutyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[(2S)-pentan-2-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[(1S)-1-methylbutyl]propionamide Formula: C14H20ClNO3S MolecularWeight: 317.8315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C)NC(=O)CCS(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H20ClNO3S/c1-3-4-11(2)16-14(17)9-10-20(18,19)13-7-5-12(15)6-8-13/h5-8,11H,3-4,9-10H2,1-2H3,(H,16,17)/t11-/m0/s1