N-[1,4-bis(oxidanylidene)-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: 2-(2-naphthylsulfonylamino)-N-[3-oxo-1-(piperidine-1-carbonyl)-3-[4-(4-pyridyl)piperazin-1-yl]propyl]acetamide CAS Name: N-[1,4-dioxo-1-(1-piperidinyl)-4-(4-pyridin-4-yl-1-piperazinyl)butan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[1,4-dioxo-1-piperidin-1-yl-4-(4-pyridin-4-ylpiperazin-1-yl)butan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[3-keto-1-(piperidine-1-carbonyl)-3-[4-(4-pyridyl)piperazino]propyl]-2-(2-naphthylsulfonylamino)acetamide Formula: C30H36N6O5S MolecularWeight: 592.70904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CC(=O)N2CCN(CC2)C3=CC=NC=C3)NC(=O)CNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H36N6O5S/c37-28(22-32-42(40,41)26-9-8-23-6-2-3-7-24(23)20-26)33-27(30(39)36-14-4-1-5-15-36)21-29(38)35-18-16-34(17-19-35)25-10-12-31-13-11-25/h2-3,6-13,20,27,32H,1,4-5,14-19,21-22H2,(H,33,37)