N-propan-2-yl-4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: N-propan-2-yl-4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: N-isopropyl-4-[2-[4-(isopropylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide CAS Name: N-propan-2-yl-4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide IUPAC Name: N-propan-2-yl-4-[2-[4-(propan-2-ylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Traditional Name: N-isopropyl-4-[2-[4-(isopropylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C20H28N2O6S2/c1-15(2)21-29(23,24)19-9-5-17(6-10-19)27-13-14-28-18-7-11-20(12-8-18)30(25,26)22-16(3)4/h5-12,15-16,21-22H,13-14H2,1-4H3