4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C24H23ClFN3O3S MolecularWeight: 487.974123

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClFN3O3S/c25-22-11-6-18(14-23(22)28-33(31,32)21-9-7-19(26)8-10-21)24(30)27-15-17-12-13-29(16-17)20-4-2-1-3-5-20/h1-11,14,17,28H,12-13,15-16H2,(H,27,30)