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

Systemtic Name: 2-(2-chloranylphenoxy)-N,3-dimethyl-2-[4-(methylsulfonylamino)phenyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethyl-butanamide CAS Name: 2-(2-chlorophenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethylbutanamide IUPAC Name: 2-(2-chlorophenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethylbutanamide Traditional Name: 2-(2-chlorophenoxy)-2-[4-(methanesulfonamido)phenyl]-N,3-dimethyl-butyramide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NS(=O)(=O)C)(C(=O)NC)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NS(=O)(=O)C)(C(=O)NC)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-13(2)19(18(23)21-3,26-17-8-6-5-7-16(17)20)14-9-11-15(12-10-14)22-27(4,24)25/h5-13,22H,1-4H3,(H,21,23)