3-chloranyl-5-methoxy-N-[4-(methylsulfamoyl)phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(methylsulfamoyl)phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-5-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-(methylsulfamoyl)phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(methylsulfamoyl)phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-N-[4-(methylsulfamoyl)phenyl]benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-11(2)26-17-15(19)9-12(10-16(17)25-4)18(22)21-13-5-7-14(8-6-13)27(23,24)20-3/h5-11,20H,1-4H3,(H,21,22)