4-methyl-N-[3-(4-morpholin-4-ylsulfonylphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-morpholin-4-ylsulfonylphenoxy)-2-oxidanyl-propyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[2-hydroxy-3-(4-morpholinosulfonylphenoxy)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-hydroxy-3-[4-(4-morpholinylsulfonyl)phenoxy]propyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[2-hydroxy-3-(4-morpholin-4-ylsulfonylphenoxy)propyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[2-hydroxy-3-(4-morpholinosulfonylphenoxy)propyl]-4-methyl-benzenesulfonamide Formula: C27H32N2O7S2 MolecularWeight: 560.68218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)O

InChI

InChI=1S/C27H32N2O7S2/c1-22-7-11-26(12-8-22)38(33,34)29(19-23-5-3-2-4-6-23)20-24(30)21-36-25-9-13-27(14-10-25)37(31,32)28-15-17-35-18-16-28/h2-14,24,30H,15-21H2,1H3