2-(2,3-dimethylphenoxy)-N,3-dimethyl-2-[4-(methylsulfonylamino)phenyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N,3-dimethyl-2-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethyl-butanamide CAS Name: 2-(2,3-dimethylphenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethylbutanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethylbutanamide Traditional Name: 2-(2,3-dimethylphenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethyl-butyramide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C2=CC=C(C=C2)NS(=O)(=O)C)(C(C)C)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C2=CC=C(C=C2)NS(=O)(=O)C)(C(C)C)C(=O)NC)C

InChI

InChI=1S/C21H28N2O4S/c1-14(2)21(20(24)22-5,27-19-9-7-8-15(3)16(19)4)17-10-12-18(13-11-17)23-28(6,25)26/h7-14,23H,1-6H3,(H,22,24)