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

Systemtic Name: N'-[2-(1H-indol-3-yl)ethanoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(1H-indol-3-yl)acetyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[2-(1H-indol-3-yl)-1-oxoethyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(1H-indol-3-yl)acetyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(1H-indol-3-yl)acetyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c27-21(14-17-15-23-20-10-3-2-9-19(17)20)24-25-22(28)16-7-6-8-18(13-16)31(29,30)26-11-4-1-5-12-26/h2-3,6-10,13,15,23H,1,4-5,11-12,14H2,(H,24,27)(H,25,28)