N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29NO3S/c1-13-4-5-18(24-3)19(6-13)25(22,23)21-14(2)20-10-15-7-16(11-20)9-17(8-15)12-20/h4-6,14-17,21H,7-12H2,1-3H3/t14-,15?,16?,17?,20?/m1/s1