N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluoro-benzamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluorobenzamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-5-(dimethylsulfamoyl)-2-fluoro-benzamide Formula: C21H29FN2O3S MolecularWeight: 408.529963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N(C)C)F

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N(C)C)F

InChI

InChI=1S/C21H29FN2O3S/c1-13(21-10-14-6-15(11-21)8-16(7-14)12-21)23-20(25)18-9-17(4-5-19(18)22)28(26,27)24(2)3/h4-5,9,13-16H,6-8,10-12H2,1-3H3,(H,23,25)/t13-,14?,15?,16?,21?/m1/s1