2-[phenyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[N-(benzenesulfonyl)anilino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-prop-2-enylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(N-besylanilino)acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-13-18-17(20)14-19(15-9-5-3-6-10-15)23(21,22)16-11-7-4-8-12-16/h2-12H,1,13-14H2,(H,18,20)