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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(dimethylsulfamoyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(dimethylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CCC3

InChI

InChI=1S/C21H25N3O4S/c1-24(2)29(27,28)19-11-5-9-17(13-19)20(25)22-14-15-6-3-10-18(12-15)23-21(26)16-7-4-8-16/h3,5-6,9-13,16H,4,7-8,14H2,1-2H3,(H,22,25)(H,23,26)