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

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-2-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C23H23N3O5S2/c1-13-3-7-17(33(28,29)26-16-5-6-16)11-18(13)22(27)25-23-24-14(2)21(32-23)10-15-4-8-19-20(9-15)31-12-30-19/h3-4,7-9,11,16,26H,5-6,10,12H2,1-2H3,(H,24,25,27)