1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]nipecotamide Formula: C23H24ClN3O5S2 MolecularWeight: 522.03676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C23H24ClN3O5S2/c1-31-17-7-10-19(21(12-17)32-2)20-14-33-23(25-20)26-22(28)15-4-3-11-27(13-15)34(29,30)18-8-5-16(24)6-9-18/h5-10,12,14-15H,3-4,11,13H2,1-2H3,(H,25,26,28)