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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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