N-[(1R)-1-(2-adamantyl)ethyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2-adamantyl)ethyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(1R)-1-(2-adamantyl)ethyl]-3-nitro-benzenesulfonamide CAS Name: N-[(1R)-1-(2-adamantyl)ethyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(1R)-1-(2-adamantyl)ethyl]-3-nitrobenzenesulfonamide Traditional Name: N-[(1R)-1-(2-adamantyl)ethyl]-3-nitro-benzenesulfonamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1C2CC3CC(C2)CC1C3)NS(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O4S/c1-11(18-14-6-12-5-13(8-14)9-15(18)7-12)19-25(23,24)17-4-2-3-16(10-17)20(21)22/h2-4,10-15,18-19H,5-9H2,1H3/t11-,12?,13?,14?,15?,18?/m1/s1