N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propane-2-sulfonamide

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propane-2-sulfonamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]propane-2-sulfonamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-2-propanesulfonamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]propane-2-sulfonamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]propane-2-sulfonamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC(C)S(=O)(=O)NC1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C20H26N4O2S2/c1-14(2)28(25,26)23-20-22-18(13-27-20)19(24-10-6-3-7-11-24)16-12-21-17-9-5-4-8-15(16)17/h4-5,8-9,12-14,19,21H,3,6-7,10-11H2,1-2H3,(H,22,23)