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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4-(cyclopropylsulfamoyl)benzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O5S2/c1-13-20(11-14-2-9-18-19(10-14)30-12-29-18)31-22(23-13)24-21(26)15-3-7-17(8-4-15)32(27,28)25-16-5-6-16/h2-4,7-10,16,25H,5-6,11-12H2,1H3,(H,23,24,26)