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

Systemtic Name: N-[(2S)-butan-2-yl]-4-(4-ethoxyphenoxy)benzenesulfonamide Openeye Name: 4-(4-ethoxyphenoxy)-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-(4-ethoxyphenoxy)benzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-(4-ethoxyphenoxy)benzenesulfonamide Traditional Name: 4-(4-ethoxyphenoxy)-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23NO4S/c1-4-14(3)19-24(20,21)18-12-10-17(11-13-18)23-16-8-6-15(7-9-16)22-5-2/h6-14,19H,4-5H2,1-3H3/t14-/m0/s1