2-ethenyl-N1'-[1-(phenylmethyl)cyclopropyl]sulfonyl-cyclopropane-1,1-dicarboxamide

Systemtic Name: 2-ethenyl-N1'-[1-(phenylmethyl)cyclopropyl]sulfonyl-cyclopropane-1,1-dicarboxamide Openeye Name: N1'-(1-benzylcyclopropyl)sulfonyl-2-vinyl-cyclopropane-1,1-dicarboxamide CAS Name: 2-ethenyl-N1'-[1-(phenylmethyl)cyclopropyl]sulfonylcyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-(1-benzylcyclopropyl)sulfonyl-2-ethenylcyclopropane-1,1-dicarboxamide Traditional Name: N'-(1-benzylcyclopropyl)sulfonyl-2-vinyl-cyclopropane-1,1-dicarboxamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(C(=O)N)C(=O)NS(=O)(=O)C2(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CC1CC1(C(=O)N)C(=O)NS(=O)(=O)C2(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O4S/c1-2-13-11-17(13,14(18)20)15(21)19-24(22,23)16(8-9-16)10-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2,(H2,18,20)(H,19,21)