N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[6-(dipropylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(3-methylphenoxy)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-4-11-25(12-5-2)31(27,28)18-9-10-19-20(14-18)30-22(23-19)24-21(26)15-29-17-8-6-7-16(3)13-17/h6-10,13-14H,4-5,11-12,15H2,1-3H3,(H,23,24,26)