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

Systemtic Name: N-(4-methoxyheptyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxyheptyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxyheptyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxyheptyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxyheptyl)-N-(methylcarbamoyl)-2-phenyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O5S/c1-4-9-15(28-3)12-8-13-23(20(25)21-2)19(24)17-16(18(17)22-29(26)27)14-10-6-5-7-11-14/h5-7,10-11,15-18H,4,8-9,12-13H2,1-3H3,(H,21,25)