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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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