1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)pipecolinamide Formula: C19H20ClN3O3S3 MolecularWeight: 470.0284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O3S3/c1-11-9-13-15(10-12(11)2)27-19(21-13)22-18(24)14-5-3-4-8-23(14)29(25,26)17-7-6-16(20)28-17/h6-7,9-10,14H,3-5,8H2,1-2H3,(H,21,22,24)