N-[(1S)-1-(2-adamantyl)ethyl]-2,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2-adamantyl)ethyl]-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-[(1S)-1-(2-adamantyl)ethyl]-2,5-dichloro-benzenesulfonamide CAS Name: N-[(1S)-1-(2-adamantyl)ethyl]-2,5-dichlorobenzenesulfonamide IUPAC Name: N-[(1S)-1-(2-adamantyl)ethyl]-2,5-dichlorobenzenesulfonamide Traditional Name: N-[(1S)-1-(2-adamantyl)ethyl]-2,5-dichloro-benzenesulfonamide Formula: C18H23Cl2NO2S MolecularWeight: 388.35172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C[C@@H](C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C18H23Cl2NO2S/c1-10(18-13-5-11-4-12(7-13)8-14(18)6-11)21-24(22,23)17-9-15(19)2-3-16(17)20/h2-3,9-14,18,21H,4-8H2,1H3/t10-,11?,12?,13?,14?,18?/m0/s1