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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C19H17Cl2N3O3S2 MolecularWeight: 470.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C19H17Cl2N3O3S2/c20-13-6-8-14(9-7-13)29(26,27)24-10-2-3-12(11-24)18(25)23-19-22-17-15(21)4-1-5-16(17)28-19/h1,4-9,12H,2-3,10-11H2,(H,22,23,25)