N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propanamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3-methoxyphenoxy)propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-15-7-8-17(24)13-22(15)26-32(28,29)21-11-9-18(10-12-21)25-23(27)16(2)31-20-6-4-5-19(14-20)30-3/h4-14,16,26H,1-3H3,(H,25,27)