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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNSC(=O)N(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C34CC5CC(C3)C(C(C5)C4)OC

Isomeric SMILES

CNSC(=O)N(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C34CC5CC(C3)C(C(C5)C4)OC

InChI

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