4-chloranyl-N-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(4-methoxyphenyl)methoxy]-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-[2-hydroxy-3-[(4-methoxyphenyl)methoxy]propyl]benzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-(2-hydroxy-3-p-anisyloxy-propyl)benzenesulfonamide Formula: C24H26ClNO5S MolecularWeight: 475.98494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC(CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C24H26ClNO5S/c1-30-23-11-7-20(8-12-23)17-31-18-22(27)16-26(15-19-5-3-2-4-6-19)32(28,29)24-13-9-21(25)10-14-24/h2-14,22,27H,15-18H2,1H3