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

Systemtic Name: N-[5-[3-[[1-(4-methoxynaphthalen-1-yl)-2-phenyl-ethyl]amino]-2-oxidanyl-propyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-1-naphthyl)-2-phenyl-ethyl]amino]propyl]phenyl]methanesulfonamide CAS Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-1-naphthalenyl)-2-phenylethyl]amino]propyl]phenyl]methanesulfonamide IUPAC Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxynaphthalen-1-yl)-2-phenylethyl]amino]propyl]phenyl]methanesulfonamide Traditional Name: N-[2-hydroxy-5-[2-hydroxy-3-[[1-(4-methoxy-1-naphthyl)-2-phenyl-ethyl]amino]propyl]phenyl]methanesulfonamide Formula: C29H32N2O5S MolecularWeight: 520.63978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)NCC(CC4=CC(=C(C=C4)O)NS(=O)(=O)C)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)NCC(CC4=CC(=C(C=C4)O)NS(=O)(=O)C)O

InChI

InChI=1S/C29H32N2O5S/c1-36-29-15-13-24(23-10-6-7-11-25(23)29)26(17-20-8-4-3-5-9-20)30-19-22(32)16-21-12-14-28(33)27(18-21)31-37(2,34)35/h3-15,18,22,26,30-33H,16-17,19H2,1-2H3