N-[4-[[3-(tert-butylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[[3-(tert-butylsulfamoyl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[3-(tert-butylsulfamoyl)anilino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[3-(tert-butylsulfamoyl)anilino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[3-(tert-butylsulfamoyl)anilino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[3-(tert-butylsulfamoyl)anilino]-4-keto-butyl]-4-chloro-benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-21(2,3)25-30(28,29)18-7-4-6-17(14-18)24-19(26)8-5-13-23-20(27)15-9-11-16(22)12-10-15/h4,6-7,9-12,14,25H,5,8,13H2,1-3H3,(H,23,27)(H,24,26)