N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-4-(methoxysulfamoyl)benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CONS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C20H23N3O5S/c1-28-23-29(26,27)18-10-8-16(9-11-18)19(24)21-13-14-4-2-7-17(12-14)22-20(25)15-5-3-6-15/h2,4,7-12,15,23H,3,5-6,13H2,1H3,(H,21,24)(H,22,25)