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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(6-mesyl-1,3-benzothiazol-2-yl)pipecolinamide Formula: C20H20ClN3O5S3 MolecularWeight: 514.0379

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O5S3/c1-31(26,27)15-9-10-16-18(12-15)30-20(22-16)23-19(25)17-4-2-3-11-24(17)32(28,29)14-7-5-13(21)6-8-14/h5-10,12,17H,2-4,11H2,1H3,(H,22,23,25)