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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-ethoxy-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)pipecolinamide Formula: C19H20ClN3O4S3 MolecularWeight: 486.0278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O4S3/c1-2-27-13-7-5-8-14-17(13)21-19(28-14)22-18(24)12-6-3-4-11-23(12)30(25,26)16-10-9-15(20)29-16/h5,7-10,12H,2-4,6,11H2,1H3,(H,21,22,24)