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

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-N-[[3-(isopropylsulfamoyl)phenyl]methyl]-5-methoxy-benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-N-[3-(isopropylsulfamoyl)benzyl]-5-methoxy-benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OC

InChI

InChI=1S/C22H29ClN2O5S/c1-14(2)13-30-21-19(23)10-17(11-20(21)29-5)22(26)24-12-16-7-6-8-18(9-16)31(27,28)25-15(3)4/h6-11,14-15,25H,12-13H2,1-5H3,(H,24,26)