(2-azanyl-2-phenyl-ethyl) 2-[2-ethyl-3-[2-(methylsulfonylamino)phenyl]phenyl]ethanoate

Systemtic Name: (2-azanyl-2-phenyl-ethyl) 2-[2-ethyl-3-[2-(methylsulfonylamino)phenyl]phenyl]ethanoate Openeye Name: (2-amino-2-phenyl-ethyl) 2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]acetate CAS Name: 2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]acetic acid (2-amino-2-phenylethyl) ester IUPAC Name: (2-amino-2-phenylethyl) 2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]acetate Traditional Name: 2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]acetic acid (2-amino-2-phenyl-ethyl) ester Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1CC(=O)OCC(C2=CC=CC=C2)N)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC=C1CC(=O)OCC(C2=CC=CC=C2)N)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-3-20-19(16-25(28)31-17-23(26)18-10-5-4-6-11-18)12-9-14-21(20)22-13-7-8-15-24(22)27-32(2,29)30/h4-15,23,27H,3,16-17,26H2,1-2H3