2-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-(isopropylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-5-(isopropylsulfamoyl)benzamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(C)C2=CC(=C(C=C2)OC(C)C)OC

InChI

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