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N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide

N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name:N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-N-(phenylmethyl)pyrrolidine-2-carboxamide
Openeye Name:N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide
CAS Name:N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-N-(phenylmethyl)-2-pyrrolidinecarboxamide
IUPAC Name:N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonylpyrrolidine-2-carboxamide
Traditional Name:N-benzyl-N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide
Formula: C26H23ClFN3O3S2
MolecularWeight: 544.060523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CCCN4S(=O)(=O)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H23ClFN3O3S2/c1-17-9-14-21(27)24-23(17)29-26(35-24)30(16-18-6-3-2-4-7-18)25(32)22-8-5-15-31(22)36(33,34)20-12-10-19(28)11-13-20/h2-4,6-7,9-14,22H,5,8,15-16H2,1H3


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