2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]propionamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C22H29ClN2O4S/c1-14(2)25(15(3)4)30(27,28)20-10-8-19(9-11-20)24-22(26)17(6)29-21-12-7-18(23)13-16(21)5/h7-15,17H,1-6H3,(H,24,26)