2-[(E)-but-2-en-2-yl]-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 2-[(E)-but-2-en-2-yl]-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 2-[(E)-1-methylprop-1-enyl]-N-(p-tolylsulfonyl)benzamide CAS Name: 2-[(E)-but-2-en-2-yl]-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 2-[(E)-but-2-en-2-yl]-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 2-[(E)-1-methylprop-1-enyl]-N-tosyl-benzamide Formula: C18H19NO3S MolecularWeight: 329.41336

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C(\C)/C1=CC=CC=C1C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H19NO3S/c1-4-14(3)16-7-5-6-8-17(16)18(20)19-23(21,22)15-11-9-13(2)10-12-15/h4-12H,1-3H3,(H,19,20)/b14-4+