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

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-3-(cyclopentylsulfamoyl)benzamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H29N3O4S/c28-23(19-9-5-13-22(15-19)32(30,31)27-20-10-1-2-11-20)25-16-17-6-3-12-21(14-17)26-24(29)18-7-4-8-18/h3,5-6,9,12-15,18,20,27H,1-2,4,7-8,10-11,16H2,(H,25,28)(H,26,29)