N-[(1R)-1-(1-adamantyl)ethyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chlorobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-chloro-benzenesulfonamide Formula: C18H24ClNO2S MolecularWeight: 353.90666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H24ClNO2S/c1-12(20-23(21,22)17-4-2-16(19)3-5-17)18-9-13-6-14(10-18)8-15(7-13)11-18/h2-5,12-15,20H,6-11H2,1H3/t12-,13?,14?,15?,18?/m1/s1