N-(1-adamantylmethyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H27NO4S MolecularWeight: 365.48698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO4S/c1-23-17-4-3-16(8-18(17)24-2)25(21,22)20-12-19-9-13-5-14(10-19)7-15(6-13)11-19/h3-4,8,13-15,20H,5-7,9-12H2,1-2H3