N-(1-adamantylmethyl)-4-chloranyl-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(1-adamantylmethyl)-4-chloranyl-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-3-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-3-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-chloro-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C24H33ClN2O4S MolecularWeight: 481.04782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NCC5CCCO5

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC[C@H]5CCCO5

InChI

InChI=1S/C24H33ClN2O4S/c1-27(15-24-11-16-7-17(12-24)9-18(8-16)13-24)23(28)19-4-5-21(25)22(10-19)32(29,30)26-14-20-3-2-6-31-20/h4-5,10,16-18,20,26H,2-3,6-9,11-15H2,1H3/t16?,17?,18?,20-,24?/m1/s1