(E)-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-N-prop-2-enyl-ethenesulfonamide

Systemtic Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-N-prop-2-enyl-ethenesulfonamide Openeye Name: (E)-N-allyl-N-indan-1-yl-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-N-prop-2-enylethenesulfonamide IUPAC Name: (E)-N-(2,3-dihydro-1H-inden-1-yl)-2-phenyl-N-prop-2-enylethenesulfonamide Traditional Name: (E)-N-allyl-N-indan-1-yl-2-phenyl-ethenesulfonamide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C=CCN(C1CCC2=CC=CC=C12)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21NO2S/c1-2-15-21(20-13-12-18-10-6-7-11-19(18)20)24(22,23)16-14-17-8-4-3-5-9-17/h2-11,14,16,20H,1,12-13,15H2/b16-14+