N-(1-adamantylmethyl)-5-methoxy-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-5-methoxy-2,4-dimethyl-benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-5-methoxy-2,4-dimethyl-benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-5-methoxy-2,4-dimethylbenzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-5-methoxy-2,4-dimethylbenzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-5-methoxy-2,4-dimethyl-benzenesulfonamide Formula: C20H29NO3S MolecularWeight: 363.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C

Isomeric SMILES

CC1=CC(=C(C=C1OC)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)C

InChI

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