N-phenyl-N-prop-2-enyl-naphthalene-1-sulfonamide

Systemtic Name: N-phenyl-N-prop-2-enyl-naphthalene-1-sulfonamide Openeye Name: N-allyl-N-phenyl-naphthalene-1-sulfonamide CAS Name: N-phenyl-N-prop-2-enyl-1-naphthalenesulfonamide IUPAC Name: N-phenyl-N-prop-2-enylnaphthalene-1-sulfonamide Traditional Name: N-allyl-N-phenyl-naphthalene-1-sulfonamide Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H17NO2S/c1-2-15-20(17-11-4-3-5-12-17)23(21,22)19-14-8-10-16-9-6-7-13-18(16)19/h2-14H,1,15H2