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

Systemtic Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(9-ethylcarbazol-3-yl)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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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)NC4CCCC4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)S(=O)(=O)NC4CCCC4)C5=CC=CC=C51

InChI

InChI=1S/C27H29N3O4S/c1-2-30-25-10-6-5-9-23(25)24-17-20(11-16-26(24)30)28-27(31)18-34-21-12-14-22(15-13-21)35(32,33)29-19-7-3-4-8-19/h5-6,9-17,19,29H,2-4,7-8,18H2,1H3,(H,28,31)