4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C24H23ClN2O5S/c1-31-19-9-3-15(4-10-19)20-14-18(8-12-22(20)32-2)26-24(28)16-5-11-21(25)23(13-16)33(29,30)27-17-6-7-17/h3-5,8-14,17,27H,6-7H2,1-2H3,(H,26,28)