N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-oxidanyl-ethoxy]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-oxidanyl-ethoxy]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxy-ethoxy]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxyethoxy]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxyethoxy]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxy-ethoxy]-2-hydroxy-phenyl]methanesulfonamide Formula: C26H32N2O7S MolecularWeight: 516.60648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCNCC(O)OC2=CC(=C(C=C2)O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CCNCC(O)OC2=CC(=C(C=C2)O)NS(=O)(=O)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O7S/c1-33-20-8-4-18(5-9-20)23(19-6-10-21(34-2)11-7-19)14-15-27-17-26(30)35-22-12-13-25(29)24(16-22)28-36(3,31)32/h4-13,16,23,26-30H,14-15,17H2,1-3H3