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

Systemtic Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-1-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-1-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-1-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-1-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-1-(sulfonylamino)cyclopropanecarboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c1-13(26-3)8-7-11-21(17(23)19-2)16(22)18(20-27(24)25)12-15(18)14-9-5-4-6-10-14/h4-6,9-10,13,15H,7-8,11-12H2,1-3H3,(H,19,23)