N-(1-adamantylmethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-methoxy-benzenesulfonamide Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H25NO3S/c1-22-16-2-4-17(5-3-16)23(20,21)19-12-18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,13-15,19H,6-12H2,1H3