N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-1-ethanoyl-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide Openeye Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide CAS Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(4-fluorophenyl)sulfonyl-2-imidazolidinecarboxamide IUPAC Name: 1-acetyl-N-[[3-(aminomethyl)phenyl]methyl]-3-(4-fluorophenyl)sulfonylimidazolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-(aminomethyl)benzyl]-3-(4-fluorophenyl)sulfonyl-imidazolidine-2-carboxamide Formula: C20H23FN4O4S MolecularWeight: 434.484423

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N1CCN(C1C(=O)NCC2=CC=CC(=C2)CN)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O4S/c1-14(26)24-9-10-25(30(28,29)18-7-5-17(21)6-8-18)20(24)19(27)23-13-16-4-2-3-15(11-16)12-22/h2-8,11,20H,9-10,12-13,22H2,1H3,(H,23,27)