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

Systemtic Name: N-(4-methoxybutyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: N-(4-methoxybutyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide CAS Name: N-(4-methoxybutyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: N-(4-methoxybutyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: N-(4-methoxybutyl)-N-(methylcarbamoyl)-1-phenyl-2-(sulfonylamino)cyclopropanecarboxamide Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N(CCCCOC)C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)N(CCCCOC)C(=O)C1(CC1N=S(=O)=O)C2=CC=CC=C2

InChI

InChI=1S/C17H23N3O5S/c1-18-16(22)20(10-6-7-11-25-2)15(21)17(12-14(17)19-26(23)24)13-8-4-3-5-9-13/h3-5,8-9,14H,6-7,10-12H2,1-2H3,(H,18,22)