4-chloranyl-N-[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-1-adamantyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-1-adamantyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxo-ethyl]amino]-1-adamantyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[2-(2-cyano-1-pyrrolidinyl)-2-oxoethyl]amino]-1-adamantyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]-1-adamantyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[[2-(2-cyanopyrrolidino)-2-keto-ethyl]amino]-1-adamantyl]benzenesulfonamide Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)NS(=O)(=O)C5=CC=C(C=C5)Cl)C#N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC23CC4CC(C2)CC(C4)(C3)NS(=O)(=O)C5=CC=C(C=C5)Cl)C#N

InChI

InChI=1S/C23H29ClN4O3S/c24-18-3-5-20(6-4-18)32(30,31)27-23-11-16-8-17(12-23)10-22(9-16,15-23)26-14-21(29)28-7-1-2-19(28)13-25/h3-6,16-17,19,26-27H,1-2,7-12,14-15H2