3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N'-[2-(1H-indol-3-yl)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(3,5-dimethylpiperidin-1-yl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Traditional Name: 3-(3,5-dimethylpiperidino)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]benzohydrazide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H28N4O4S/c1-16-10-17(2)15-28(14-16)33(31,32)20-7-5-6-18(11-20)24(30)27-26-23(29)12-19-13-25-22-9-4-3-8-21(19)22/h3-9,11,13,16-17,25H,10,12,14-15H2,1-2H3,(H,26,29)(H,27,30)