3-[[[1-(4-fluorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[1-(4-fluorophenyl)cyclopropyl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[1-(4-fluorophenyl)cyclopropyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[1-(4-fluorophenyl)cyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O4S/c25-20-11-9-19(10-12-20)24(13-14-24)23(30)28-27-22(29)18-7-4-8-21(15-18)33(31,32)26-16-17-5-2-1-3-6-17/h1-12,15,26H,13-14,16H2,(H,27,29)(H,28,30)