2-(4-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]propionamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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