2-[2-azanyl-3-ethyl-4-methoxy-5-[2-(methylsulfonylamino)phenyl]phenyl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-azanyl-3-ethyl-4-methoxy-5-[2-(methylsulfonylamino)phenyl]phenyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-amino-3-ethyl-5-[2-(methanesulfonamido)phenyl]-4-methoxy-phenyl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-amino-3-ethyl-5-[2-(methanesulfonamido)phenyl]-4-methoxyphenyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-amino-3-ethyl-5-[2-(methanesulfonamido)phenyl]-4-methoxyphenyl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-amino-3-ethyl-5-[2-(methanesulfonamido)phenyl]-4-methoxy-phenyl]-N-methyl-N-phenyl-acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1N)CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3NS(=O)(=O)C)OC

Isomeric SMILES

CCC1=C(C(=CC(=C1N)CC(=O)N(C)C2=CC=CC=C2)C3=CC=CC=C3NS(=O)(=O)C)OC

InChI

InChI=1S/C25H29N3O4S/c1-5-19-24(26)17(16-23(29)28(2)18-11-7-6-8-12-18)15-21(25(19)32-3)20-13-9-10-14-22(20)27-33(4,30)31/h6-15,27H,5,16,26H2,1-4H3