4-ethoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[2-[4-(isopropylsulfamoyl)phenyl]ethyl]-3-methyl-benzenesulfonamide Formula: C20H28N2O5S2 MolecularWeight: 440.57672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)C

InChI

InChI=1S/C20H28N2O5S2/c1-5-27-20-11-10-19(14-16(20)4)28(23,24)21-13-12-17-6-8-18(9-7-17)29(25,26)22-15(2)3/h6-11,14-15,21-22H,5,12-13H2,1-4H3