4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide

Systemtic Name: 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide Openeye Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide CAS Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-[(3,4-difluorophenyl)sulfonylamino]-N-(2-methyl-4-pyrrolidino-phenyl)benzamide Formula: C24H23F2N3O3S MolecularWeight: 471.519526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)F)F

InChI

InChI=1S/C24H23F2N3O3S/c1-16-14-19(29-12-2-3-13-29)8-11-23(16)27-24(30)17-4-6-18(7-5-17)28-33(31,32)20-9-10-21(25)22(26)15-20/h4-11,14-15,28H,2-3,12-13H2,1H3,(H,27,30)