(3R)-N3-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H25FN4O4S MolecularWeight: 496.553803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H25FN4O4S/c26-19-8-14-23(15-9-19)35(33,34)29-22-12-10-21(11-13-22)27-24(31)18-5-4-16-30(17-18)25(32)28-20-6-2-1-3-7-20/h1-3,6-15,18,29H,4-5,16-17H2,(H,27,31)(H,28,32)/t18-/m1/s1