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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)S(=O)(=O)NCC23CC4CC(C2)CC(C4)C3)OC

InChI

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