N-(1-adamantylmethyl)-3-cyano-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-3-cyano-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-3-cyano-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-3-cyanobenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-3-cyano-benzenesulfonamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNS(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C18H22N2O2S/c19-11-13-2-1-3-17(7-13)23(21,22)20-12-18-8-14-4-15(9-18)6-16(5-14)10-18/h1-3,7,14-16,20H,4-6,8-10,12H2