N-phenyl-4-propyl-N-(pyridin-3-ylmethylsulfamoyl)benzamide

Systemtic Name: N-phenyl-4-propyl-N-(pyridin-3-ylmethylsulfamoyl)benzamide Openeye Name: N-phenyl-4-propyl-N-(3-pyridylmethylsulfamoyl)benzamide CAS Name: N-phenyl-4-propyl-N-(3-pyridinylmethylsulfamoyl)benzamide IUPAC Name: N-phenyl-4-propyl-N-(pyridin-3-ylmethylsulfamoyl)benzamide Traditional Name: N-phenyl-4-propyl-N-(3-pyridylmethylsulfamoyl)benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)S(=O)(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-7-18-11-13-20(14-12-18)22(26)25(21-9-4-3-5-10-21)29(27,28)24-17-19-8-6-15-23-16-19/h3-6,8-16,24H,2,7,17H2,1H3