N-[1-(2,3-dimethylphenoxy)propan-2-yl]-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[1-(2,3-dimethylphenoxy)propan-2-yl]-N-methyl-2-[4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(2,3-dimethylphenoxy)-1-methyl-ethyl]-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide CAS Name: N-[1-(2,3-dimethylphenoxy)propan-2-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide IUPAC Name: N-[1-(2,3-dimethylphenoxy)propan-2-yl]-2-[4-(methanesulfonamido)phenyl]-N-methylacetamide Traditional Name: N-[2-(2,3-dimethylphenoxy)-1-methyl-ethyl]-2-[4-(methanesulfonamido)phenyl]-N-methyl-acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(C)N(C)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(C)N(C)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C)C

InChI

InChI=1S/C21H28N2O4S/c1-15-7-6-8-20(17(15)3)27-14-16(2)23(4)21(24)13-18-9-11-19(12-10-18)22-28(5,25)26/h6-12,16,22H,13-14H2,1-5H3