2-chloranyl-N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-6-methyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-6-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-6-methyl-benzenesulfonamide CAS Name: 2-chloro-N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-6-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-6-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-6-methyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H20ClNO4S/c1-12-7-6-10-14(18)17(12)24(21,22)19-15(11-23-2)16(20)13-8-4-3-5-9-13/h3-10,15-16,19-20H,11H2,1-2H3