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

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)prop-2-enamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-(2-furyl)acrylamide Formula: C20H23N3O4S2 MolecularWeight: 433.54432

Click to see the large picture

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=CO3

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C20H23N3O4S2/c1-13(2)23(14(3)4)29(25,26)16-8-9-17-18(12-16)28-20(21-17)22-19(24)10-7-15-6-5-11-27-15/h5-14H,1-4H3,(H,21,22,24)