2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[2-chloro-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-chlorophenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-chloro-phenoxy]-N-(3-isopropoxypropyl)acetamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)OCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-16(2)28-12-6-11-23-21(25)15-29-20-10-9-18(13-19(20)22)30(26,27)24-14-17-7-4-3-5-8-17/h3-5,7-10,13,16,24H,6,11-12,14-15H2,1-2H3,(H,23,25)