2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C5=CC=CC=C51

InChI

InChI=1S/C28H31N3O4S/c1-2-31-26-11-7-6-10-24(26)25-18-21(12-17-27(25)31)29-28(32)19-35-22-13-15-23(16-14-22)36(33,34)30-20-8-4-3-5-9-20/h6-7,10-18,20,30H,2-5,8-9,19H2,1H3,(H,29,32)