N-(1-adamantyl)-4-methoxy-3-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-methoxy-3-propan-2-yl-benzenesulfonamide Openeye Name: N-(1-adamantyl)-3-isopropyl-4-methoxy-benzenesulfonamide CAS Name: N-(1-adamantyl)-4-methoxy-3-propan-2-ylbenzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-methoxy-3-propan-2-ylbenzenesulfonamide Traditional Name: N-(1-adamantyl)-3-isopropyl-4-methoxy-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)S(=O)(=O)NC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H29NO3S/c1-13(2)18-9-17(4-5-19(18)24-3)25(22,23)21-20-10-14-6-15(11-20)8-16(7-14)12-20/h4-5,9,13-16,21H,6-8,10-12H2,1-3H3