N-(1-adamantylmethyl)-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-3-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-3-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-3-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-3-(3-pyridylmethylsulfamoyl)benzamide Formula: C24H28ClN3O3S MolecularWeight: 474.01542

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C24H28ClN3O3S/c25-21-4-3-20(9-22(21)32(30,31)28-14-16-2-1-5-26-13-16)23(29)27-15-24-10-17-6-18(11-24)8-19(7-17)12-24/h1-5,9,13,17-19,28H,6-8,10-12,14-15H2,(H,27,29)