3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Formula: C24H21N3O5S2 MolecularWeight: 495.57064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H21N3O5S2/c1-15(23-25-19-8-3-4-9-22(19)33-23)27(2)24(28)16-6-5-7-18(12-16)34(29,30)26-17-10-11-20-21(13-17)32-14-31-20/h3-13,15,26H,14H2,1-2H3/t15-/m1/s1