3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-phenyl-2-pyrrolidino-ethyl]benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O3S/c26-22-13-4-5-14-23(22)28-33(31,32)21-12-8-11-20(17-21)25(30)27-18-24(29-15-6-7-16-29)19-9-2-1-3-10-19/h1-5,8-14,17,24,28H,6-7,15-16,18H2,(H,27,30)/t24-/m0/s1