4-[(2S)-butan-2-yl]-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-[(1S)-1-methylpropyl]-N-(p-tolyl)benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO2S/c1-4-14(3)15-7-11-17(12-8-15)21(19,20)18-16-9-5-13(2)6-10-16/h5-12,14,18H,4H2,1-3H3/t14-/m0/s1