3,4-diethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-diethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 3,4-diethoxy-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C20H28N2O7S2 MolecularWeight: 472.57552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)OCC

InChI

InChI=1S/C20H28N2O7S2/c1-5-28-19-12-11-18(13-20(19)29-6-2)31(25,26)22-16-7-9-17(10-8-16)30(23,24)21-15(3)14-27-4/h7-13,15,21-22H,5-6,14H2,1-4H3