N-[2-(1H-indol-3-yl)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CNC3=CC=CC=C32)C4=NC=CS4

InChI

InChI=1S/C21H20N4O3S2/c26-20(22-11-10-16-14-24-19-9-5-4-8-18(16)19)15-25(21-23-12-13-29-21)30(27,28)17-6-2-1-3-7-17/h1-9,12-14,24H,10-11,15H2,(H,22,26)