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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN(C(=O)C1(CC1C2=CC=CC=C2)N=S(=O)=O)C(=O)NC)OC

Isomeric SMILES

CCC(CCCN(C(=O)C1(CC1C2=CC=CC=C2)N=S(=O)=O)C(=O)NC)OC

InChI

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