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N-(6-chloranyl-2,4-dimethyl-3-pyrrolidin-1-yl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide

N-(6-chloranyl-2,4-dimethyl-3-pyrrolidin-1-yl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide

Systemtic Name:N-(6-chloranyl-2,4-dimethyl-3-pyrrolidin-1-yl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide
Openeye Name:N-(6-chloro-2,4-dimethyl-3-pyrrolidin-1-yl-phenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide
CAS Name:N-[6-chloro-2,4-dimethyl-3-(1-pyrrolidinyl)phenyl]-3-[(4-fluorophenyl)sulfonylamino]-2-thiophenecarboxamide
IUPAC Name:N-(6-chloro-2,4-dimethyl-3-pyrrolidin-1-ylphenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide
Traditional Name:N-(6-chloro-2,4-dimethyl-3-pyrrolidino-phenyl)-3-[(4-fluorophenyl)sulfonylamino]thiophene-2-carboxamide
Formula: C23H23ClFN3O3S2
MolecularWeight: 508.028423
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N2CCCC2)C)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=C(C=C4)F)Cl


Isomeric SMILES

CC1=CC(=C(C(=C1N2CCCC2)C)NC(=O)C3=C(C=CS3)NS(=O)(=O)C4=CC=C(C=C4)F)Cl


InChI

InChI=1S/C23H23ClFN3O3S2/c1-14-13-18(24)20(15(2)21(14)28-10-3-4-11-28)26-23(29)22-19(9-12-32-22)27-33(30,31)17-7-5-16(25)6-8-17/h5-9,12-13,27H,3-4,10-11H2,1-2H3,(H,26,29)


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