2-(4-chloranylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-15-5-4-6-16(2)22(15)26-31(28,29)21-13-9-19(10-14-21)25-23(27)17(3)30-20-11-7-18(24)8-12-20/h4-14,17,26H,1-3H3,(H,25,27)