2-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-5-(diethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-5-(diethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[3-(cyclopropanecarbonylamino)benzyl]-5-(diethylsulfamoyl)benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26ClN3O4S/c1-3-26(4-2)31(29,30)18-10-11-20(23)19(13-18)22(28)24-14-15-6-5-7-17(12-15)25-21(27)16-8-9-16/h5-7,10-13,16H,3-4,8-9,14H2,1-2H3,(H,24,28)(H,25,27)