N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C21H31NO4S MolecularWeight: 393.54014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3)OC)OC

InChI

InChI=1S/C21H31NO4S/c1-13-5-18(25-3)19(26-4)9-20(13)27(23,24)22-14(2)21-10-15-6-16(11-21)8-17(7-15)12-21/h5,9,14-17,22H,6-8,10-12H2,1-4H3