N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3S2/c29-23(14-17-8-10-18(11-9-17)33(30,31)28-12-4-1-5-13-28)27-24-26-22(16-32-24)20-15-25-21-7-3-2-6-19(20)21/h2-3,6-11,15-16,25H,1,4-5,12-14H2,(H,26,27,29)