N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-(isopropylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC(C)C

InChI

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