N-[5-[2-[[1-(4-methoxyphenyl)-2-thiophen-2-yl-ethyl]amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[[1-(4-methoxyphenyl)-2-thiophen-2-yl-ethyl]amino]-1-oxidanyl-ethyl]-2-phenylmethoxy-phenyl]methanesulfonamide Openeye Name: N-[2-benzyloxy-5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-(2-thienyl)ethyl]amino]ethyl]phenyl]methanesulfonamide CAS Name: N-[5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-thiophen-2-ylethyl]amino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide IUPAC Name: N-[5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-thiophen-2-ylethyl]amino]ethyl]-2-phenylmethoxyphenyl]methanesulfonamide Traditional Name: N-[2-benzoxy-5-[1-hydroxy-2-[[1-(4-methoxyphenyl)-2-(2-thienyl)ethyl]amino]ethyl]phenyl]methanesulfonamide Formula: C29H32N2O5S2 MolecularWeight: 552.70478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=CS2)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=CS2)NCC(C3=CC(=C(C=C3)OCC4=CC=CC=C4)NS(=O)(=O)C)O

InChI

InChI=1S/C29H32N2O5S2/c1-35-24-13-10-22(11-14-24)26(18-25-9-6-16-37-25)30-19-28(32)23-12-15-29(27(17-23)31-38(2,33)34)36-20-21-7-4-3-5-8-21/h3-17,26,28,30-32H,18-20H2,1-2H3