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

Systemtic Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxypentyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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