4-[2,5-dimethyl-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(1-piperidyl)thiazol-4-yl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[2-(1-piperidinyl)-4-thiazolyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-(2-piperidin-1-yl-1,3-thiazol-4-yl)pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-(2-piperidinothiazol-4-yl)pyrrol-1-yl]benzenesulfonamide Formula: C20H24N4O2S2 MolecularWeight: 416.56016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C3=CSC(=N3)N4CCCCC4

InChI

InChI=1S/C20H24N4O2S2/c1-14-12-18(19-13-27-20(22-19)23-10-4-3-5-11-23)15(2)24(14)16-6-8-17(9-7-16)28(21,25)26/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,21,25,26)