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N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide
Openeye Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
CAS Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
IUPAC Name:N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Traditional Name:N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)acetamide
Formula: C22H27N3O5S2
MolecularWeight: 477.59688
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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)COC3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H27N3O5S2/c1-14(2)25(15(3)4)32(27,28)18-10-11-19-20(12-18)31-22(23-19)24-21(26)13-30-17-8-6-16(29-5)7-9-17/h6-12,14-15H,13H2,1-5H3,(H,23,24,26)


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