N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrimidin-2-yl-piperidine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-(2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-pyrimidin-2-ylpiperidine-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-(2-pyrimidyl)nipecotamide Formula: C23H24FN5O4S MolecularWeight: 485.531163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C3=NC=CC=N3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O4S/c1-33-21-10-7-18(14-20(21)28-34(31,32)19-8-5-17(24)6-9-19)27-22(30)16-4-2-13-29(15-16)23-25-11-3-12-26-23/h3,5-12,14,16,28H,2,4,13,15H2,1H3,(H,27,30)