S-(methylamino) N-(4-methoxy-2-adamantyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate

Systemtic Name: S-(methylamino) N-(4-methoxy-2-adamantyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropyl]carbonyl-carbamothioate Openeye Name: S-(methylamino) N-(4-methoxy-2-adamantyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate CAS Name: N-(4-methoxy-2-adamantyl)-N-[oxo-[1-phenyl-2-(sulfonylamino)cyclopropyl]methyl]carbamothioic acid S-(methylamino) ester IUPAC Name: S-(methylamino) N-(4-methoxy-2-adamantyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]carbamothioate Traditional Name: N-(4-methoxy-2-adamantyl)-N-[1-phenyl-2-(sulfonylamino)cyclopropanecarbonyl]thiocarbamic acid S-(methylamino) ester Formula: C23H29N3O5S2 MolecularWeight: 491.62346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(C1C2CC3CC(C2)C(C1C3)OC)C(=O)C4(CC4N=S(=O)=O)C5=CC=CC=C5

Isomeric SMILES

CNSC(=O)N(C1C2CC3CC(C2)C(C1C3)OC)C(=O)C4(CC4N=S(=O)=O)C5=CC=CC=C5

InChI

InChI=1S/C23H29N3O5S2/c1-24-32-22(28)26(19-14-8-13-9-15(11-14)20(31-2)17(19)10-13)21(27)23(12-18(23)25-33(29)30)16-6-4-3-5-7-16/h3-7,13-15,17-20,24H,8-12H2,1-2H3