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

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C23H20ClN3O4S2 MolecularWeight: 502.0056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H20ClN3O4S2/c24-20-11-12-21(32-20)33(29,30)27-13-4-3-9-18(27)22(28)25-16-7-5-6-15(14-16)23-26-17-8-1-2-10-19(17)31-23/h1-2,5-8,10-12,14,18H,3-4,9,13H2,(H,25,28)