N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propanamide CAS Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylpropanamide IUPAC Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylpropanamide Traditional Name: N-[6-(methylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S2/c1-18-25(22,23)13-8-9-14-15(11-13)24-17(19-14)20-16(21)10-7-12-5-3-2-4-6-12/h2-6,8-9,11,18H,7,10H2,1H3,(H,19,20,21)