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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S2/c25-18(11-15-12-21-17-7-2-1-6-16(15)17)22-23-20(26)14-5-3-9-24(13-14)30(27,28)19-8-4-10-29-19/h1-2,4,6-8,10,12,14,21H,3,5,9,11,13H2,(H,22,25)(H,23,26)/t14-/m0/s1