N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(diethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloranyl-3-(diethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(diethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(diethylsulfamoyl)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-chloro-3-(diethylsulfamoyl)-N-methyl-benzamide Formula: C20H22ClN3O3S2 MolecularWeight: 451.98998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S2/c1-4-24(5-2)29(26,27)18-12-14(10-11-15(18)21)20(25)23(3)13-19-22-16-8-6-7-9-17(16)28-19/h6-12H,4-5,13H2,1-3H3