N-[3-cyano-4-[(2R)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[3-cyano-4-[(2R)-3-[(2-methyl-1-naphthalen-2-yl-propan-2-yl)amino]-2-oxidanyl-propoxy]phenyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[3-cyano-4-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide CAS Name: N-[3-cyano-4-[(2R)-2-hydroxy-3-[[2-methyl-1-(2-naphthalenyl)propan-2-yl]amino]propoxy]phenyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[3-cyano-4-[(2R)-2-hydroxy-3-[(2-methyl-1-naphthalen-2-ylpropan-2-yl)amino]propoxy]phenyl]methanesulfonamide Traditional Name: N-benzyl-N-[3-cyano-4-[(2R)-3-[[1,1-dimethyl-2-(2-naphthyl)ethyl]amino]-2-hydroxy-propoxy]phenyl]methanesulfonamide Formula: C32H35N3O4S MolecularWeight: 557.703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=CC=CC=C2C=C1)NCC(COC3=C(C=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N)O

Isomeric SMILES

CC(C)(CC1=CC2=CC=CC=C2C=C1)NC[C@H](COC3=C(C=C(C=C3)N(CC4=CC=CC=C4)S(=O)(=O)C)C#N)O

InChI

InChI=1S/C32H35N3O4S/c1-32(2,19-25-13-14-26-11-7-8-12-27(26)17-25)34-21-30(36)23-39-31-16-15-29(18-28(31)20-33)35(40(3,37)38)22-24-9-5-4-6-10-24/h4-18,30,34,36H,19,21-23H2,1-3H3/t30-/m1/s1