4-ethanoyl-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide

Systemtic Name: 4-ethanoyl-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide Openeye Name: 4-acetyl-1-[[4-(6-methyl-1H-indol-3-yl)-1-piperidyl]sulfonyl]piperazine-2-carbohydroxamic acid CAS Name: 4-acetyl-N-hydroxy-1-[[4-(6-methyl-1H-indol-3-yl)-1-piperidinyl]sulfonyl]-2-piperazinecarboxamide IUPAC Name: 4-acetyl-N-hydroxy-1-[4-(6-methyl-1H-indol-3-yl)piperidin-1-yl]sulfonylpiperazine-2-carboxamide Traditional Name: 4-acetyl-1-[4-(6-methyl-1H-indol-3-yl)piperidino]sulfonyl-piperazine-2-carbohydroxamic acid Formula: C21H29N5O5S MolecularWeight: 463.55046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)S(=O)(=O)N4CCN(CC4C(=O)NO)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C3CCN(CC3)S(=O)(=O)N4CCN(CC4C(=O)NO)C(=O)C

InChI

InChI=1S/C21H29N5O5S/c1-14-3-4-17-18(12-22-19(17)11-14)16-5-7-25(8-6-16)32(30,31)26-10-9-24(15(2)27)13-20(26)21(28)23-29/h3-4,11-12,16,20,22,29H,5-10,13H2,1-2H3,(H,23,28)