1-[(2-ethoxypyridin-3-yl)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]piperidine-4-carboxamide Openeye Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[4-(p-tolylsulfonylamino)phenyl]piperidine-4-carboxamide CAS Name: 1-[(2-ethoxy-3-pyridinyl)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-ethoxypyridin-3-yl)methyl]-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]piperidine-4-carboxamide Traditional Name: 1-[(2-ethoxy-3-pyridyl)methyl]-N-[4-(tosylamino)phenyl]isonipecotamide Formula: C27H32N4O4S MolecularWeight: 508.63238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H32N4O4S/c1-3-35-27-22(5-4-16-28-27)19-31-17-14-21(15-18-31)26(32)29-23-8-10-24(11-9-23)30-36(33,34)25-12-6-20(2)7-13-25/h4-13,16,21,30H,3,14-15,17-19H2,1-2H3,(H,29,32)