4-[(2R)-butan-2-yl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[(2R)-butan-2-yl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-4-[(1R)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2R)-butan-2-yl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[(2R)-butan-2-yl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[(1R)-1-methylpropyl]-N-p-phenetyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3S/c1-4-14(3)15-6-12-18(13-7-15)23(20,21)19-16-8-10-17(11-9-16)22-5-2/h6-14,19H,4-5H2,1-3H3/t14-/m1/s1