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

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[4-(4-chloranylphenoxy)phenyl]benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[4-(4-chlorophenoxy)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C22H22ClNO3S MolecularWeight: 415.93298

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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)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO3S/c1-3-16(2)17-4-14-22(15-5-17)28(25,26)24-19-8-12-21(13-9-19)27-20-10-6-18(23)7-11-20/h4-16,24H,3H2,1-2H3/t16-/m0/s1