N-(1-adamantylmethyl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)benzenesulfonamide Formula: C17H23NO2S MolecularWeight: 305.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H23NO2S/c19-21(20,16-4-2-1-3-5-16)18-12-17-9-13-6-14(10-17)8-15(7-13)11-17/h1-5,13-15,18H,6-12H2