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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-methyl-5-(2-methylthiazol-4-yl)-N-piperonyl-benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4S2/c1-12-3-5-15(16-10-26-13(2)21-16)8-19(12)27(22,23)20-9-14-4-6-17-18(7-14)25-11-24-17/h3-8,10,20H,9,11H2,1-2H3