1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)ethanoyl]piperidine-4-carbohydrazide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N'-[2-(1H-indol-3-yl)acetyl]isonipecotohydrazide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NNC(=O)CC3=CNC4=CC=CC=C43)C

InChI

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