(3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)sulfonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C20H19ClN4O3S2 MolecularWeight: 462.97286

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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=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H19ClN4O3S2/c21-16-8-10-17(11-9-16)30(27,28)25-12-4-7-15(13-25)18(26)22-20-24-23-19(29-20)14-5-2-1-3-6-14/h1-3,5-6,8-11,15H,4,7,12-13H2,(H,22,24,26)/t15-/m0/s1