4-(3-chloranyl-2-cyano-phenoxy)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[1-(hydroxymethyl)-2-(1H-indol-3-yl)ethyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[2-hydroxy-1-(1H-indol-3-ylmethyl)ethyl]benzenesulfonamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(CO)NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H20ClN3O4S/c25-22-5-3-7-24(21(22)13-26)32-18-8-10-19(11-9-18)33(30,31)28-17(15-29)12-16-14-27-23-6-2-1-4-20(16)23/h1-11,14,17,27-29H,12,15H2