N'-[2-(1H-indol-3-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-thiophene-2-carbohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(1-piperidylsulfonyl)thiophene-2-carbohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(1-piperidinylsulfonyl)-2-thiophenecarbohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-piperidin-1-ylsulfonylthiophene-2-carbohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-piperidinosulfonyl-thiophene-2-carbohydrazide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(SC=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S2/c25-18(12-14-13-21-16-7-3-2-6-15(14)16)22-23-20(26)19-17(8-11-29-19)30(27,28)24-9-4-1-5-10-24/h2-3,6-8,11,13,21H,1,4-5,9-10,12H2,(H,22,25)(H,23,26)