N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)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=C3C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3C)Cl

InChI

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