N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H23N3O3S2/c1-4-23(5-2)28(25,26)16-10-8-9-15(13-16)20(24)22(3)14-19-21-17-11-6-7-12-18(17)27-19/h6-13H,4-5,14H2,1-3H3