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

Systemtic Name: N-[4-[(2S)-butan-2-yl]phenyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[4-[(1S)-1-methylpropyl]phenyl]benzenesulfonamide CAS Name: 3-acetyl-N-[4-[(2S)-butan-2-yl]phenyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[4-[(2S)-butan-2-yl]phenyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[4-[(1S)-1-methylpropyl]phenyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-4-13(2)15-8-10-17(11-9-15)19-23(21,22)18-7-5-6-16(12-18)14(3)20/h5-13,19H,4H2,1-3H3/t13-/m0/s1