2-(2-azanyl-2-phenyl-ethyl)-3-ethyl-N,N-dimethyl-4-[2-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 2-(2-azanyl-2-phenyl-ethyl)-3-ethyl-N,N-dimethyl-4-[2-(methylsulfonylamino)phenyl]benzamide Openeye Name: 2-(2-amino-2-phenyl-ethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]-N,N-dimethyl-benzamide CAS Name: 2-(2-amino-2-phenylethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]-N,N-dimethylbenzamide IUPAC Name: 2-(2-amino-2-phenylethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]-N,N-dimethylbenzamide Traditional Name: 2-(2-amino-2-phenyl-ethyl)-3-ethyl-4-[2-(methanesulfonamido)phenyl]-N,N-dimethyl-benzamide Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O3S/c1-5-19-20(21-13-9-10-14-25(21)28-33(4,31)32)15-16-22(26(30)29(2)3)23(19)17-24(27)18-11-7-6-8-12-18/h6-16,24,28H,5,17,27H2,1-4H3