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

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C20H19Cl2N3O3S2 MolecularWeight: 484.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O3S2/c1-12-16(22)8-9-17-18(12)23-20(29-17)24-19(26)13-3-2-10-25(11-13)30(27,28)15-6-4-14(21)5-7-15/h4-9,13H,2-3,10-11H2,1H3,(H,23,24,26)