2-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[2-(3-methoxyphenoxy)ethyl]-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-(3-methoxyphenoxy)ethyl]benzamide CAS Name: 2-chloro-N-[2-(3-methoxyphenoxy)ethyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[2-(3-methoxyphenoxy)ethyl]-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-[2-(3-methoxyphenoxy)ethyl]benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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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=CC(=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-13(2)22-28(24,25)16-7-8-18(20)17(12-16)19(23)21-9-10-27-15-6-4-5-14(11-15)26-3/h4-8,11-13,22H,9-10H2,1-3H3,(H,21,23)