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

Systemtic Name: N-(4-methoxyoctyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxyoctyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxyoctyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxyoctyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxyoctyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide Formula: C21H31N3O5S MolecularWeight: 437.55294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C(=O)NC)OC

Isomeric SMILES

CCCCC(CCCN(C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2)C(=O)NC)OC

InChI

InChI=1S/C21H31N3O5S/c1-4-5-12-17(29-3)13-9-14-24(20(26)22-2)19(25)21(15-18(21)23-30(27)28)16-10-7-6-8-11-16/h6-8,10-11,17-18H,4-5,9,12-15H2,1-3H3,(H,22,26)