N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-4-propyl-benzenesulfonamide

Systemtic Name: N-(3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl)-4-propyl-benzenesulfonamide Openeye Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-4-propyl-benzenesulfonamide CAS Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-4-propylbenzenesulfonamide IUPAC Name: N-(1-hydroxy-3-methoxy-1-phenylpropan-2-yl)-4-propylbenzenesulfonamide Traditional Name: N-[2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-4-propyl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC(COC)C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H25NO4S/c1-3-7-15-10-12-17(13-11-15)25(22,23)20-18(14-24-2)19(21)16-8-5-4-6-9-16/h4-6,8-13,18-21H,3,7,14H2,1-2H3