N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2-adamantyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H31NO2S MolecularWeight: 361.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)C2C3CC4CC(C3)CC2C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N[C@H](C)C2C3CC4CC(C3)CC2C4)C

InChI

InChI=1S/C21H31NO2S/c1-12-5-13(2)21(14(3)6-12)25(23,24)22-15(4)20-18-8-16-7-17(10-18)11-19(20)9-16/h5-6,15-20,22H,7-11H2,1-4H3/t15-,16?,17?,18?,19?,20?/m1/s1