N-[[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(4-chlorophenyl)methyl]ethanesulfonamide

Systemtic Name: N-[[1-[1-[(2-azanylpyridin-4-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-(4-chlorophenyl)methyl]ethanesulfonamide Openeye Name: N-[[1-[1-[(2-amino-4-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-(4-chlorophenyl)methyl]ethanesulfonamide CAS Name: N-[[1-[[1-[(2-amino-4-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-(4-chlorophenyl)methyl]ethanesulfonamide IUPAC Name: N-[[1-[1-[(2-aminopyridin-4-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-(4-chlorophenyl)methyl]ethanesulfonamide Traditional Name: N-[[1-[1-[(2-amino-4-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-(4-chlorophenyl)methyl]ethanesulfonamide Formula: C26H36ClN5O3S MolecularWeight: 534.11374

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=NC=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCS(=O)(=O)NC(C1CCN(CC1)C(=O)C2CCN(CC2)CC3=CC(=NC=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H36ClN5O3S/c1-2-36(34,35)30-25(20-3-5-23(27)6-4-20)21-10-15-32(16-11-21)26(33)22-8-13-31(14-9-22)18-19-7-12-29-24(28)17-19/h3-7,12,17,21-22,25,30H,2,8-11,13-16,18H2,1H3,(H2,28,29)