N-[(2S)-butan-2-yl]-4-chloranyl-3-ethoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-4-chloranyl-3-ethoxy-benzenesulfonamide Openeye Name: 4-chloro-3-ethoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: N-[(2S)-butan-2-yl]-4-chloro-3-ethoxybenzenesulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-4-chloro-3-ethoxybenzenesulfonamide Traditional Name: 4-chloro-3-ethoxy-N-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClNO3S/c1-4-9(3)14-18(15,16)10-6-7-11(13)12(8-10)17-5-2/h6-9,14H,4-5H2,1-3H3/t9-/m0/s1