N-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-cyano-benzenesulfonamide Openeye Name: 3-cyano-N-[4-[(1S)-1-methylpropyl]phenyl]benzenesulfonamide CAS Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-cyanobenzenesulfonamide IUPAC Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-cyanobenzenesulfonamide Traditional Name: 3-cyano-N-[4-[(1S)-1-methylpropyl]phenyl]benzenesulfonamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H18N2O2S/c1-3-13(2)15-7-9-16(10-8-15)19-22(20,21)17-6-4-5-14(11-17)12-18/h4-11,13,19H,3H2,1-2H3/t13-/m0/s1