N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-(3-pyridylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-(3-pyridinylsulfamoyl)phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-(pyridin-3-ylsulfamoyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-(3-pyridylsulfamoyl)phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H24N4O3S/c28-23(19-7-5-18(6-8-19)17-27-14-1-2-15-27)25-20-9-11-22(12-10-20)31(29,30)26-21-4-3-13-24-16-21/h3-13,16,26H,1-2,14-15,17H2,(H,25,28)