N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[4-(diethylsulfamoyl)phenyl]-N-ethyl-propionamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(CC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCC(=O)N(CC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3O3S2/c1-4-24(5-2)30(27,28)18-14-11-17(12-15-18)13-16-21(26)25(6-3)22-23-19-9-7-8-10-20(19)29-22/h7-12,14-15H,4-6,13,16H2,1-3H3