1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)nipecotamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-24-19-17(29-2)6-3-7-18(19)30-21(24)23-20(26)14-5-4-12-25(13-14)31(27,28)16-10-8-15(22)9-11-16/h3,6-11,14H,4-5,12-13H2,1-2H3