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

Systemtic Name: 3-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide Openeye Name: 3-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide CAS Name: 3-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxybenzamide IUPAC Name: 3-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxybenzamide Traditional Name: 3-[2-[4-(cyclohexylsulfamoyl)phenyl]ethylsulfamoyl]-N-ethyl-4-methoxy-benzamide Formula: C24H33N3O6S2 MolecularWeight: 523.66532

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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)NC3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C24H33N3O6S2/c1-3-25-24(28)19-11-14-22(33-2)23(17-19)35(31,32)26-16-15-18-9-12-21(13-10-18)34(29,30)27-20-7-5-4-6-8-20/h9-14,17,20,26-27H,3-8,15-16H2,1-2H3,(H,25,28)