N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2,5-dimethylphenoxy)propionamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-16-6-7-17(2)22(14-16)30-13-12-23(27)25-20-4-3-5-21(15-20)31(28,29)26-19-10-8-18(24)9-11-19/h3-11,14-15,26H,12-13H2,1-2H3,(H,25,27)