(3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-2-thiazolyl)-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-(4-fluorophenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-nipecotamide Formula: C22H22FN3O3S2 MolecularWeight: 459.556783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN3O3S2/c1-16-15-30-22(24-16)26(19-7-3-2-4-8-19)21(27)17-6-5-13-25(14-17)31(28,29)20-11-9-18(23)10-12-20/h2-4,7-12,15,17H,5-6,13-14H2,1H3/t17-/m0/s1