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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[4-(propylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[4-(propylsulfamoyl)phenoxy]acetamide Formula: C25H27N3O4S MolecularWeight: 465.56458

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C25H27N3O4S/c1-3-15-26-33(30,31)20-12-10-19(11-13-20)32-17-25(29)27-18-9-14-24-22(16-18)21-7-5-6-8-23(21)28(24)4-2/h5-14,16,26H,3-4,15,17H2,1-2H3,(H,27,29)