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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3S2/c1-20(2,3)23-29(26,27)17-11-13(9-10-14(17)21)19(25)24(4)12-18-22-15-7-5-6-8-16(15)28-18/h5-11,23H,12H2,1-4H3