4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[(4-benzyl-1-piperidyl)sulfonyl]-4-chloro-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)sulfonyl-4-chloro-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-(4-benzylpiperidino)sulfonyl-4-chloro-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=N4)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCCC4=CC=CC=N4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c27-24-10-9-22(26(31)29-15-11-23-8-4-5-14-28-23)19-25(24)34(32,33)30-16-12-21(13-17-30)18-20-6-2-1-3-7-20/h1-10,14,19,21H,11-13,15-18H2,(H,29,31)