N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-[methyl(phenyl)sulfamoyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C26H27N3O4S/c1-29(23-13-3-2-4-14-23)34(32,33)24-15-7-11-21(17-24)25(30)27-18-19-8-5-12-22(16-19)28-26(31)20-9-6-10-20/h2-5,7-8,11-17,20H,6,9-10,18H2,1H3,(H,27,30)(H,28,31)