(3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(2-cyanophenyl)nipecotamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18ClN3O3S/c20-16-7-9-17(10-8-16)27(25,26)23-11-3-5-15(13-23)19(24)22-18-6-2-1-4-14(18)12-21/h1-2,4,6-10,15H,3,5,11,13H2,(H,22,24)/t15-/m0/s1