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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenyl-2-propenamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-phenyl-acrylamide Formula: C22H25N3O3S2 MolecularWeight: 443.5822

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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)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S2/c1-15(2)25(16(3)4)30(27,28)18-11-12-19-20(14-18)29-22(23-19)24-21(26)13-10-17-8-6-5-7-9-17/h5-16H,1-4H3,(H,23,24,26)