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

Systemtic Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzenesulfonamide CAS Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxyethyl]-2-hydroxyphenyl]benzenesulfonamide IUPAC Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxyethyl]-2-hydroxyphenyl]benzenesulfonamide Traditional Name: N-[5-[2-[3,3-bis(4-methoxyphenyl)propylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]benzenesulfonamide Formula: C31H34N2O6S MolecularWeight: 562.67646

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H34N2O6S/c1-38-25-13-8-22(9-14-25)28(23-10-15-26(39-2)16-11-23)18-19-32-21-31(35)24-12-17-30(34)29(20-24)33-40(36,37)27-6-4-3-5-7-27/h3-17,20,28,31-35H,18-19,21H2,1-2H3