3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloranyl-4-fluoranyl-phenoxy)-3-morpholin-4-ylcarbonyl-phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione

Systemtic Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloranyl-4-fluoranyl-phenoxy)-3-morpholin-4-ylcarbonyl-phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Openeye Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloro-4-fluoro-phenoxy)-3-(morpholine-4-carbonyl)phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione CAS Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloro-4-fluorophenoxy)-3-[4-morpholinyl(oxo)methyl]phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione IUPAC Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloro-4-fluorophenoxy)-3-(morpholine-4-carbonyl)phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)imidazolidine-2,4-dione Traditional Name: 3-[[3-(aminomethyl)cyclohexyl]methyl]-1-[4-(3-chloro-4-fluoro-phenoxy)-3-(morpholine-4-carbonyl)phenyl]sulfonyl-5-(1H-indol-3-ylmethyl)hydantoin Formula: C37H39ClFN5O7S MolecularWeight: 752.251263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)CN2C(=O)C(N(C2=O)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)F)Cl)C(=O)N5CCOCC5)CC6=CNC7=CC=CC=C76)CN

Isomeric SMILES

C1CC(CC(C1)CN2C(=O)C(N(C2=O)S(=O)(=O)C3=CC(=C(C=C3)OC4=CC(=C(C=C4)F)Cl)C(=O)N5CCOCC5)CC6=CNC7=CC=CC=C76)CN

InChI

InChI=1S/C37H39ClFN5O7S/c38-30-18-26(8-10-31(30)39)51-34-11-9-27(19-29(34)35(45)42-12-14-50-15-13-42)52(48,49)44-33(17-25-21-41-32-7-2-1-6-28(25)32)36(46)43(37(44)47)22-24-5-3-4-23(16-24)20-40/h1-2,6-11,18-19,21,23-24,33,41H,3-5,12-17,20,22,40H2