N-[4-(1-adamantyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[4-(1-adamantyl)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-[4-(1-adamantyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: N-[4-(1-adamantyl)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C21H27NO3S MolecularWeight: 373.50898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27NO3S/c23-20(17-5-6-26(24,25)13-17)22-19-3-1-18(2-4-19)21-10-14-7-15(11-21)9-16(8-14)12-21/h1-4,14-17H,5-13H2,(H,22,23)