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N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridinylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(pyridin-3-ylmethyl)pyrrolidine-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(3-pyridylmethyl)pyrrolidine-2-carboxamide
Formula: C24H21ClN4O3S2
MolecularWeight: 513.03154
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4


Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CC3=CN=CC=C3)C4=NC5=CC=CC=C5S4


InChI

InChI=1S/C24H21ClN4O3S2/c25-18-9-11-19(12-10-18)34(31,32)29-14-4-7-21(29)23(30)28(16-17-5-3-13-26-15-17)24-27-20-6-1-2-8-22(20)33-24/h1-3,5-6,8-13,15,21H,4,7,14,16H2


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