1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)pipecolinamide Formula: C19H20ClN3O5S3 MolecularWeight: 502.0272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O5S3/c1-27-12-6-7-13(28-2)17-16(12)21-19(30-17)22-18(24)11-5-3-4-10-23(11)31(25,26)15-9-8-14(20)29-15/h6-9,11H,3-5,10H2,1-2H3,(H,21,22,24)