N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxy-2-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-24-22(28)26(19-14-8-13-9-15(11-14)20(31-2)17(19)10-13)21(27)23(12-18(23)25-32(29)30)16-6-4-3-5-7-16/h3-7,13-15,17-20H,8-12H2,1-2H3,(H,24,28)