2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[2-chloro-4-(1-phenylethylsulfamoyl)phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)Cl

InChI

InChI=1S/C22H29ClN2O5S/c1-16(2)29-13-7-12-24-22(26)15-30-21-11-10-19(14-20(21)23)31(27,28)25-17(3)18-8-5-4-6-9-18/h4-6,8-11,14,16-17,25H,7,12-13,15H2,1-3H3,(H,24,26)