4-methoxy-N-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[2-oxidanyl-3-(4-oxidanylphenoxy)propyl]-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-4-methoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-4-methoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[2-hydroxy-3-(4-hydroxyphenoxy)propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)O)O)C3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)O)O)C3CCNCC3

InChI

InChI=1S/C21H28N2O6S/c1-28-19-6-8-21(9-7-19)30(26,27)23(16-10-12-22-13-11-16)14-18(25)15-29-20-4-2-17(24)3-5-20/h2-9,16,18,22,24-25H,10-15H2,1H3