3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide

Systemtic Name: 3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide Openeye Name: 3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide CAS Name: 3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxybenzamide IUPAC Name: 3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxybenzamide Traditional Name: 3-[2-[4-(diethylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C22H31N3O6S2/c1-5-23-22(26)18-10-13-20(31-4)21(16-18)32(27,28)24-15-14-17-8-11-19(12-9-17)33(29,30)25(6-2)7-3/h8-13,16,24H,5-7,14-15H2,1-4H3,(H,23,26)