N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H29NO4S MolecularWeight: 379.51356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C20H29NO4S/c1-14-7-18(3-4-19(14)24-2)26(22,23)21-5-6-25-20-11-15-8-16(12-20)10-17(9-15)13-20/h3-4,7,15-17,21H,5-6,8-13H2,1-2H3