N-[(2-ethynyloxiran-2-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-ethynyloxiran-2-yl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(2-ethynyloxiran-2-yl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2-ethynyl-2-oxiranyl)methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2-ethynyloxiran-2-yl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(2-ethynyloxiran-2-yl)methyl]-4-methyl-benzenesulfonamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3(CO3)C#C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3(CO3)C#C

InChI

InChI=1S/C19H19NO3S/c1-3-19(15-23-19)14-20(13-17-7-5-4-6-8-17)24(21,22)18-11-9-16(2)10-12-18/h1,4-12H,13-15H2,2H3