4-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-4-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-4-yl]-N-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: 4-[2-(1,3-benzodioxol-5-ylmethyl)thiazol-4-yl]-N-benzyl-N-methyl-benzenesulfonamide CAS Name: 4-[2-(1,3-benzodioxol-5-ylmethyl)-4-thiazolyl]-N-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 4-[2-(1,3-benzodioxol-5-ylmethyl)-1,3-thiazol-4-yl]-N-benzyl-N-methylbenzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-(2-piperonylthiazol-4-yl)benzenesulfonamide Formula: C25H22N2O4S2 MolecularWeight: 478.58318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H22N2O4S2/c1-27(15-18-5-3-2-4-6-18)33(28,29)21-10-8-20(9-11-21)22-16-32-25(26-22)14-19-7-12-23-24(13-19)31-17-30-23/h2-13,16H,14-15,17H2,1H3