1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)sulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C17H21ClN4O3S2/c1-3-15-20-21-17(26-15)19-16(23)12-5-4-8-22(10-12)27(24,25)13-7-6-11(2)14(18)9-13/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,19,21,23)