N-[1-(2-adamantyl)ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[1-(2-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[1-(2-adamantyl)ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[1-(2-adamantyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[1-(2-adamantyl)ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[1-(2-adamantyl)ethyl]-4-methoxy-benzenesulfonamide Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H27NO3S/c1-12(19-15-8-13-7-14(10-15)11-16(19)9-13)20-24(21,22)18-5-3-17(23-2)4-6-18/h3-6,12-16,19-20H,7-11H2,1-2H3