4-chloranyl-N-[1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-oxidanyl-3-(4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-benzyloxyphenyl)methyl]-2-hydroxy-ethyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-hydroxy-3-(4-phenylmethoxyphenyl)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-benzoxybenzyl)-2-hydroxy-ethyl]-4-chloro-benzenesulfonamide Formula: C22H22ClNO4S MolecularWeight: 431.93238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4S/c23-19-8-12-22(13-9-19)29(26,27)24-20(15-25)14-17-6-10-21(11-7-17)28-16-18-4-2-1-3-5-18/h1-13,20,24-25H,14-16H2