N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide Openeye Name: N-[1-(p-tolylsulfonyl)cyclopropyl]cyclopropanecarboxamide CAS Name: N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylcyclopropyl]cyclopropanecarboxamide Traditional Name: N-(1-tosylcyclopropyl)cyclopropanecarboxamide Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CC2)NC(=O)C3CC3

InChI

InChI=1S/C14H17NO3S/c1-10-2-6-12(7-3-10)19(17,18)14(8-9-14)15-13(16)11-4-5-11/h2-3,6-7,11H,4-5,8-9H2,1H3,(H,15,16)