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

Systemtic Name: N-(2-azanyl-2-phenyl-ethyl)-2-ethyl-N-methyl-3-[2-(methylsulfonylamino)phenyl]benzamide Openeye Name: N-(2-amino-2-phenyl-ethyl)-2-ethyl-3-[2-(methanesulfonamido)phenyl]-N-methyl-benzamide CAS Name: N-(2-amino-2-phenylethyl)-2-ethyl-3-[2-(methanesulfonamido)phenyl]-N-methylbenzamide IUPAC Name: N-(2-amino-2-phenylethyl)-2-ethyl-3-[2-(methanesulfonamido)phenyl]-N-methylbenzamide Traditional Name: N-(2-amino-2-phenyl-ethyl)-2-ethyl-3-[2-(methanesulfonamido)phenyl]-N-methyl-benzamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1C(=O)N(C)CC(C2=CC=CC=C2)N)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCC1=C(C=CC=C1C(=O)N(C)CC(C2=CC=CC=C2)N)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C25H29N3O3S/c1-4-19-20(21-13-8-9-16-24(21)27-32(3,30)31)14-10-15-22(19)25(29)28(2)17-23(26)18-11-6-5-7-12-18/h5-16,23,27H,4,17,26H2,1-3H3