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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methylphenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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