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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)pipecolinamide Formula: C19H20ClN3O5S3 MolecularWeight: 502.0272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC

InChI

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