N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-fluorophenyl)methylcarbamoylamino]pentanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-[(4-fluorobenzyl)carbamoylamino]valeramide Formula: C22H27FN4O4S MolecularWeight: 462.537583

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)NC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2CC2)NC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN4O4S/c1-2-4-20(26-22(29)24-14-15-7-9-16(23)10-8-15)21(28)25-18-5-3-6-19(13-18)32(30,31)27-17-11-12-17/h3,5-10,13,17,20,27H,2,4,11-12,14H2,1H3,(H,25,28)(H2,24,26,29)