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

Systemtic Name: N-(4-methoxy-1-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxy-1-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxy-1-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxy-1-adamantyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxy-1-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(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C34CC5CC(C3)C(C(C5)C4)OC

Isomeric SMILES

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

InChI

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