N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-[4-(1-adamantyl)phenyl]-1-(3-nitrophenyl)methanesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NS(=O)(=O)CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H26N2O4S/c26-25(27)22-3-1-2-16(11-22)15-30(28,29)24-21-6-4-20(5-7-21)23-12-17-8-18(13-23)10-19(9-17)14-23/h1-7,11,17-19,24H,8-10,12-15H2