N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[6-(diethylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-acrylamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S2/c1-3-23(4-2)28(25,26)16-11-12-17-18(14-16)27-20(21-17)22-19(24)13-10-15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,21,22,24)