N-(phenylsulfonyl)-N-prop-2-enyl-benzamide

Systemtic Name: N-(phenylsulfonyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(benzenesulfonyl)benzamide CAS Name: N-(benzenesulfonyl)-N-prop-2-enylbenzamide IUPAC Name: N-(benzenesulfonyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-besyl-benzamide Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(C(=O)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3S/c1-2-13-17(16(18)14-9-5-3-6-10-14)21(19,20)15-11-7-4-8-12-15/h2-12H,1,13H2