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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1N=S(=O)=O)C(=O)N(CCCCOC)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CC1(C(C1N=S(=O)=O)C(=O)N(CCCCOC)C(=O)NC)C2=CC=CC=C2

InChI

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