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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-1-pyrazin-2-yl-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=CN=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN5O4S/c1-33-21-9-6-18(13-20(21)28-34(31,32)19-7-4-17(24)5-8-19)27-23(30)16-3-2-12-29(15-16)22-14-25-10-11-26-22/h4-11,13-14,16,28H,2-3,12,15H2,1H3,(H,27,30)