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

Systemtic Name: 4-chloranyl-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-(diethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(diethylsulfamoyl)benzamide CAS Name: 4-chloro-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-(diethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-[3-(cyclobutanecarbonylamino)benzyl]-3-(diethylsulfamoyl)benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-3-27(4-2)32(30,31)21-14-18(11-12-20(21)24)22(28)25-15-16-7-5-10-19(13-16)26-23(29)17-8-6-9-17/h5,7,10-14,17H,3-4,6,8-9,15H2,1-2H3,(H,25,28)(H,26,29)