4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[3-(cyclopropylsulfamoyl)phenyl]-3-methoxy-benzamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-31-23-13-16(9-12-22(23)32-15-17-5-2-3-8-21(17)25)24(28)26-19-6-4-7-20(14-19)33(29,30)27-18-10-11-18/h2-9,12-14,18,27H,10-11,15H2,1H3,(H,26,28)