N-(1-deuterioethenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(1-deuterioethenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(1-deuteriovinyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-deuterioethenyl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(1-deuterioethenyl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(1-deuteriovinyl)-4-methyl-benzenesulfonamide Formula: C16H17NO2S MolecularWeight: 288.382842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C=C

Isomeric SMILES

[2H]C(=C)N(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H17NO2S/c1-3-17(13-15-7-5-4-6-8-15)20(18,19)16-11-9-14(2)10-12-16/h3-12H,1,13H2,2H3/i3D