2-(3-chloranylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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