3-[[2-azanyl-3-phenyl-2-(phenylmethyl)propoxy]methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: 3-[[2-azanyl-3-phenyl-2-(phenylmethyl)propoxy]methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: 3-[(2-amino-2-benzyl-3-phenyl-propoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: 3-[[2-amino-3-phenyl-2-(phenylmethyl)propoxy]methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: 3-[(2-amino-2-benzyl-3-phenylpropoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 3-[(2-amino-2-benzyl-3-phenyl-propoxy)methyl]-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[mesyl(methyl)amino]benzamide Formula: C34H38FN3O4S MolecularWeight: 603.746623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)COCC(CC3=CC=CC=C3)(CC4=CC=CC=C4)N

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)COCC(CC3=CC=CC=C3)(CC4=CC=CC=C4)N

InChI

InChI=1S/C34H38FN3O4S/c1-25(29-14-16-31(35)17-15-29)37-33(39)30-18-28(19-32(20-30)38(2)43(3,40)41)23-42-24-34(36,21-26-10-6-4-7-11-26)22-27-12-8-5-9-13-27/h4-20,25H,21-24,36H2,1-3H3,(H,37,39)/t25-/m1/s1