N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]-4-isopropoxy-3-methoxy-benzamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O)OC

InChI

InChI=1S/C23H23ClN2O6S/c1-14(2)32-21-10-7-15(11-22(21)31-3)23(28)25-19-13-18(8-9-20(19)27)33(29,30)26-17-6-4-5-16(24)12-17/h4-14,26-27H,1-3H3,(H,25,28)