N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H22N4O4S/c28-23(13-8-18-15-24-27(17-18)20-5-2-1-3-6-20)26-19-9-11-22(12-10-19)32(29,30)25-16-21-7-4-14-31-21/h1-7,9-12,14-15,17,25H,8,13,16H2,(H,26,28)