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N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide

N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide
Openeye Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
CAS Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide
IUPAC Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide
Traditional Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide
Formula: C15H21N3O3S2
MolecularWeight: 355.47554
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C


Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C


InChI

InChI=1S/C15H21N3O3S2/c1-9(2)18(10(3)4)23(20,21)12-6-7-13-14(8-12)22-15(17-13)16-11(5)19/h6-10H,1-5H3,(H,16,17,19)


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