N-(1-adamantylmethyl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-2,5-dimethyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-2,5-dimethyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-2,5-dimethylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-2,5-dimethyl-benzenesulfonamide Formula: C19H27NO2S MolecularWeight: 333.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H27NO2S/c1-13-3-4-14(2)18(5-13)23(21,22)20-12-19-9-15-6-16(10-19)8-17(7-15)11-19/h3-5,15-17,20H,6-12H2,1-2H3