(1Z)-N-(4-methylphenyl)sulfonylcyclooctene-1-carboxamide

Systemtic Name: (1Z)-N-(4-methylphenyl)sulfonylcyclooctene-1-carboxamide Openeye Name: (1Z)-N-(p-tolylsulfonyl)cyclooctene-1-carboxamide CAS Name: (1Z)-N-(4-methylphenyl)sulfonyl-1-cyclooctenecarboxamide IUPAC Name: (1Z)-N-(4-methylphenyl)sulfonylcyclooctene-1-carboxamide Traditional Name: (1Z)-N-tosylcyclooctene-1-carboxamide Formula: C16H21NO3S MolecularWeight: 307.40784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)/C/2=C\CCCCCC2

InChI

InChI=1S/C16H21NO3S/c1-13-9-11-15(12-10-13)21(19,20)17-16(18)14-7-5-3-2-4-6-8-14/h7,9-12H,2-6,8H2,1H3,(H,17,18)/b14-7-