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

Systemtic Name: N-(2-azanylethyl)-1-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorophenyl)carbonyl-imidazolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorobenzoyl)imidazolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-3-[(4-fluorophenyl)-oxomethyl]-2-imidazolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-3-(4-fluorobenzoyl)imidazolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-3-(4-fluorobenzoyl)imidazolidine-2-carboxamide Formula: C18H22ClFN6O4S MolecularWeight: 472.921483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClFN6O4S/c1-11-14(15(19)24(2)23-11)31(29,30)26-10-9-25(17(26)16(27)22-8-7-21)18(28)12-3-5-13(20)6-4-12/h3-6,17H,7-10,21H2,1-2H3,(H,22,27)