(3R)-1-(4-fluorophenyl)sulfonyl-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4-fluorophenyl)sulfonyl-N-(3-oxidanylidene-3-phenylazanyl-propyl)piperidine-3-carboxamide Openeye Name: (3R)-N-(3-anilino-3-oxo-propyl)-1-(4-fluorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-anilino-3-oxopropyl)-1-(4-fluorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-anilino-3-oxopropyl)-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-anilino-3-keto-propyl)-1-(4-fluorophenyl)sulfonyl-nipecotamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)F)C(=O)NCCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24FN3O4S/c22-17-8-10-19(11-9-17)30(28,29)25-14-4-5-16(15-25)21(27)23-13-12-20(26)24-18-6-2-1-3-7-18/h1-3,6-11,16H,4-5,12-15H2,(H,23,27)(H,24,26)/t16-/m1/s1