2-(3-chloranylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[di(propan-2-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(diisopropylsulfamoyl)phenyl]propionamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O4S/c1-14(2)24(15(3)4)29(26,27)20-11-9-18(10-12-20)23-21(25)16(5)28-19-8-6-7-17(22)13-19/h6-16H,1-5H3,(H,23,25)