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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)S(=O)(=O)NC(C)C)OCC

InChI

InChI=1S/C22H29ClN2O5S/c1-5-10-30-21-19(23)12-17(13-20(21)29-6-2)22(26)24-14-16-8-7-9-18(11-16)31(27,28)25-15(3)4/h7-9,11-13,15,25H,5-6,10,14H2,1-4H3,(H,24,26)