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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]benzenesulfonamide Formula: C18H25NO2S MolecularWeight: 319.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO2S/c1-13(19-22(20,21)17-5-3-2-4-6-17)18-10-14-7-15(11-18)9-16(8-14)12-18/h2-6,13-16,19H,7-12H2,1H3/t13-,14?,15?,16?,18?/m1/s1