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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4-methyl-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4-methyl-1,3-benzothiazol-2-yl)nipecotamide Formula: C18H18ClN3O3S3 MolecularWeight: 456.00182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H18ClN3O3S3/c1-11-4-2-6-13-16(11)20-18(26-13)21-17(23)12-5-3-9-22(10-12)28(24,25)15-8-7-14(19)27-15/h2,4,6-8,12H,3,5,9-10H2,1H3,(H,20,21,23)