2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)cyclopropane-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)cyclopropane-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)cyclopropanecarboxamide CAS Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)-1-cyclopropanecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)cyclopropane-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-propyl-3-(sulfonylamino)cyclopropanecarboxamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c1-4-9-19(16(21)17-2)15(20)13-12(14(13)18-25(22)23)10-5-7-11(24-3)8-6-10/h5-8,12-14H,4,9H2,1-3H3,(H,17,21)