N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[5-[2-[2,2-bis(4-methoxyphenyl)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzenesulfonamide Formula: C30H32N2O6S MolecularWeight: 548.64988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CNCC(C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC=CC=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H32N2O6S/c1-37-24-13-8-21(9-14-24)27(22-10-15-25(38-2)16-11-22)19-31-20-30(34)23-12-17-29(33)28(18-23)32-39(35,36)26-6-4-3-5-7-26/h3-18,27,30-34H,19-20H2,1-2H3