N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxyhexyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C19H27N3O5S MolecularWeight: 409.49978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN(C(=O)C1C(C1N=S(=O)=O)C2=CC=CC=C2)C(=O)NC)OC

Isomeric SMILES

CCC(CCCN(C(=O)C1C(C1N=S(=O)=O)C2=CC=CC=C2)C(=O)NC)OC

InChI

InChI=1S/C19H27N3O5S/c1-4-14(27-3)11-8-12-22(19(24)20-2)18(23)16-15(17(16)21-28(25)26)13-9-6-5-7-10-13/h5-7,9-10,14-17H,4,8,11-12H2,1-3H3,(H,20,24)