1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]cyclopent-2-ene-1-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoranyl-4-(2-sulfamoylphenyl)phenyl]cyclopent-2-ene-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopent-2-ene-1-carboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]-1-cyclopent-2-enecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopent-2-ene-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-[3-fluoro-4-(2-sulfamoylphenyl)phenyl]cyclopent-2-ene-1-carboxamide Formula: C25H22ClFN4O4S MolecularWeight: 528.982983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C=C1)(C(=O)NC2=CC(=C(C=C2)C3=CC=CC=C3S(=O)(=O)N)F)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClFN4O4S/c26-16-7-9-17(10-8-16)30-24(33)31-25(13-3-4-14-25)23(32)29-18-11-12-19(21(27)15-18)20-5-1-2-6-22(20)36(28,34)35/h1-3,5-13,15H,4,14H2,(H,29,32)(H2,28,34,35)(H2,30,31,33)