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

Systemtic Name: 2-[4-chloranyl-2-(diethylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-chloro-2-(diethylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C26H28ClN3O4S MolecularWeight: 514.03622

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)S(=O)(=O)N(CC)CC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Cl)S(=O)(=O)N(CC)CC)C4=CC=CC=C41

InChI

InChI=1S/C26H28ClN3O4S/c1-4-29(5-2)35(32,33)25-15-18(27)11-14-24(25)34-17-26(31)28-19-12-13-23-21(16-19)20-9-7-8-10-22(20)30(23)6-3/h7-16H,4-6,17H2,1-3H3,(H,28,31)