N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-[2-(1-pyrazolyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-N-(2-pyrazol-1-ylethyl)pyrrolidine-2-carboxamide Formula: C23H22ClN5O3S2 MolecularWeight: 516.03548

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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(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)N(CCN3C=CC=N3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22ClN5O3S2/c24-17-8-10-18(11-9-17)34(31,32)29-14-3-6-20(29)22(30)28(16-15-27-13-4-12-25-27)23-26-19-5-1-2-7-21(19)33-23/h1-2,4-5,7-13,20H,3,6,14-16H2