N-[2-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name: N-[2-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]-3-oxidanylidene-3-piperidin-1-yl-propyl]-1-pyridin-4-yl-piperidine-4-carboxamide Openeye Name: N-[2-[3-(2-naphthylsulfonylamino)propanoylamino]-3-oxo-3-(1-piperidyl)propyl]-1-(4-pyridyl)piperidine-4-carboxamide CAS Name: N-[2-[[3-(2-naphthalenylsulfonylamino)-1-oxopropyl]amino]-3-oxo-3-(1-piperidinyl)propyl]-1-pyridin-4-yl-4-piperidinecarboxamide IUPAC Name: N-[2-[3-(naphthalen-2-ylsulfonylamino)propanoylamino]-3-oxo-3-piperidin-1-ylpropyl]-1-pyridin-4-ylpiperidine-4-carboxamide Traditional Name: N-[3-keto-2-[3-(2-naphthylsulfonylamino)propanoylamino]-3-piperidino-propyl]-1-(4-pyridyl)isonipecotamide Formula: C32H40N6O5S MolecularWeight: 620.7622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CCNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC(=O)C2CCN(CC2)C3=CC=NC=C3)NC(=O)CCNS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H40N6O5S/c39-30(12-17-35-44(42,43)28-9-8-24-6-2-3-7-26(24)22-28)36-29(32(41)38-18-4-1-5-19-38)23-34-31(40)25-13-20-37(21-14-25)27-10-15-33-16-11-27/h2-3,6-11,15-16,22,25,29,35H,1,4-5,12-14,17-21,23H2,(H,34,40)(H,36,39)