N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C23H20ClN3O3S3 MolecularWeight: 518.0712

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H20ClN3O3S3/c24-20-12-13-21(32-20)33(29,30)27-14-4-3-6-18(27)22(28)25-16-10-8-15(9-11-16)23-26-17-5-1-2-7-19(17)31-23/h1-2,5,7-13,18H,3-4,6,14H2,(H,25,28)