N'-[2-(1H-indol-3-yl)ethanoyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-thienylsulfonyl)piperidine-4-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-1-thiophen-2-ylsulfonylpiperidine-4-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-1-(2-thienylsulfonyl)isonipecotohydrazide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1C(=O)NNC(=O)CC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H22N4O4S2/c25-18(12-15-13-21-17-5-2-1-4-16(15)17)22-23-20(26)14-7-9-24(10-8-14)30(27,28)19-6-3-11-29-19/h1-6,11,13-14,21H,7-10,12H2,(H,22,25)(H,23,26)