N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-(4-fluorophenyl)sulfonyl-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)sulfonylimidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide Formula: C17H22ClFN6O5S2 MolecularWeight: 508.975183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N2CCN(C2C(=O)NCCN)S(=O)(=O)C3=CC=C(C=C3)F)Cl)C

InChI

InChI=1S/C17H22ClFN6O5S2/c1-11-14(15(18)23(2)22-11)32(29,30)25-10-9-24(17(25)16(26)21-8-7-20)31(27,28)13-5-3-12(19)4-6-13/h3-6,17H,7-10,20H2,1-2H3,(H,21,26)