1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C21H22ClN3O5S2 MolecularWeight: 495.99948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C21H22ClN3O5S2/c1-29-17-11-16-19(12-18(17)30-2)31-21(23-16)24-20(26)13-7-9-25(10-8-13)32(27,28)15-5-3-14(22)4-6-15/h3-6,11-13H,7-10H2,1-2H3,(H,23,24,26)