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

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-nitro-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4S/c1-12(18-9-13-6-14(10-18)8-15(7-13)11-18)19-25(23,24)17-4-2-16(3-5-17)20(21)22/h2-5,12-15,19H,6-11H2,1H3/t12-,13?,14?,15?,18?/m1/s1