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N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(5-chloranylthiophen-2-yl)sulfonyl-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(2-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(5-chlorothiophen-2-yl)sulfonyl-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-[(5-chloro-2-thienyl)sulfonyl]-N-(2-pyridylmethyl)pyrrolidine-2-carboxamide
Formula: C22H19ClN4O3S3
MolecularWeight: 519.05926
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(S2)Cl)C(=O)N(CC3=CC=CC=N3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C22H19ClN4O3S3/c23-19-10-11-20(32-19)33(29,30)27-13-5-8-17(27)21(28)26(14-15-6-3-4-12-24-15)22-25-16-7-1-2-9-18(16)31-22/h1-4,6-7,9-12,17H,5,8,13-14H2


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