N-[3-[[3-(4-sulfamoylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[3-(4-sulfamoylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[3-(4-sulfamoylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[1-oxo-3-(4-sulfamoylphenyl)propyl]amino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[3-(4-sulfamoylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[3-(4-sulfamoylphenyl)propanoylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H25N3O4S/c22-29(27,28)19-10-7-15(8-11-19)9-12-20(25)23-14-16-3-1-6-18(13-16)24-21(26)17-4-2-5-17/h1,3,6-8,10-11,13,17H,2,4-5,9,12,14H2,(H,23,25)(H,24,26)(H2,22,27,28)