N-[5-[3-[[1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[3-[[1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amino]propyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-3-methylphenyl)-2-phenylethyl]amino]propyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-3-methylphenyl)-2-phenylethyl]amino]propyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-3-methyl-phenyl)-2-phenyl-ethyl]amino]propyl]phenyl]methanesulfonamide Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)NCC(CC3=CC(=C(C=C3)O)NS(=O)(=O)C)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(CC2=CC=CC=C2)NCC(CC3=CC(=C(C=C3)O)NS(=O)(=O)C)O)OC

InChI

InChI=1S/C26H32N2O5S/c1-18-13-21(10-12-26(18)33-2)23(15-19-7-5-4-6-8-19)27-17-22(29)14-20-9-11-25(30)24(16-20)28-34(3,31)32/h4-13,16,22-23,27-30H,14-15,17H2,1-3H3