N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C24H33ClN2O4S MolecularWeight: 481.04782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5CCCO5

InChI

InChI=1S/C24H33ClN2O4S/c1-15(24-11-16-7-17(12-24)9-18(8-16)13-24)27-23(28)19-4-5-21(25)22(10-19)32(29,30)26-14-20-3-2-6-31-20/h4-5,10,15-18,20,26H,2-3,6-9,11-14H2,1H3,(H,27,28)