N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[5-chloro-2-(4-methylphenoxy)phenyl]-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)OC)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)OC)S(=O)(=O)NC(C)C

InChI

InChI=1S/C24H25ClN2O5S/c1-15(2)27-33(29,30)23-13-17(7-11-22(23)31-4)24(28)26-20-14-18(25)8-12-21(20)32-19-9-5-16(3)6-10-19/h5-15,27H,1-4H3,(H,26,28)