N-[1-(1-adamantyl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[1-(1-adamantyl)ethyl]-4-chloro-2,5-dimethyl-benzenesulfonamide CAS Name: N-[1-(1-adamantyl)ethyl]-4-chloro-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-chloro-2,5-dimethylbenzenesulfonamide Traditional Name: N-[1-(1-adamantyl)ethyl]-4-chloro-2,5-dimethyl-benzenesulfonamide Formula: C20H28ClNO2S MolecularWeight: 381.95982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H28ClNO2S/c1-12-5-19(13(2)4-18(12)21)25(23,24)22-14(3)20-9-15-6-16(10-20)8-17(7-15)11-20/h4-5,14-17,22H,6-11H2,1-3H3