N-(2-azanyl-2-phenyl-ethyl)-2-[2-ethyl-3-[2-(methylsulfonylamino)phenyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-(2-azanyl-2-phenyl-ethyl)-2-[2-ethyl-3-[2-(methylsulfonylamino)phenyl]phenyl]-N-methyl-ethanamide Openeye Name: N-(2-amino-2-phenyl-ethyl)-2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]-N-methyl-acetamide CAS Name: N-(2-amino-2-phenylethyl)-2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]-N-methylacetamide IUPAC Name: N-(2-amino-2-phenylethyl)-2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]-N-methylacetamide Traditional Name: N-(2-amino-2-phenyl-ethyl)-2-[2-ethyl-3-[2-(methanesulfonamido)phenyl]phenyl]-N-methyl-acetamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-4-21-20(17-26(30)29(2)18-24(27)19-11-6-5-7-12-19)13-10-15-22(21)23-14-8-9-16-25(23)28-33(3,31)32/h5-16,24,28H,4,17-18,27H2,1-3H3