N-(4-methylphenyl)sulfonyl-N-prop-2-enoxy-benzamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enoxy-benzamide Openeye Name: N-allyloxy-N-(p-tolylsulfonyl)benzamide CAS Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enoxybenzamide IUPAC Name: N-(4-methylphenyl)sulfonyl-N-prop-2-enoxybenzamide Traditional Name: N-allyloxy-N-tosyl-benzamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C(=O)C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C17H17NO4S/c1-3-13-22-18(17(19)15-7-5-4-6-8-15)23(20,21)16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3