N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methyl-benzenesulfonamide CAS Name: N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-(2,2-dimethyl-4H-1,3-dioxin-5-yl)-4-methyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=COC(OC3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=COC(OC3)(C)C

InChI

InChI=1S/C20H23NO4S/c1-16-9-11-19(12-10-16)26(22,23)21(13-17-7-5-4-6-8-17)18-14-24-20(2,3)25-15-18/h4-12,14H,13,15H2,1-3H3