N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloranyl-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-2-chloro-5-(isopropylsulfamoyl)benzamide Formula: C22H29ClN2O4S MolecularWeight: 452.99466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCOC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29ClN2O4S/c1-15(2)25-30(27,28)18-10-11-20(23)19(14-18)21(26)24-12-13-29-17-8-6-16(7-9-17)22(3,4)5/h6-11,14-15,25H,12-13H2,1-5H3,(H,24,26)