3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(propan-2-ylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(isopropylsulfamoylmethyl)benzyl]propionamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C21H24ClN3O5S/c1-14(2)24-31(28,29)13-16-5-3-15(4-6-16)12-23-20(26)9-10-25-18-8-7-17(22)11-19(18)30-21(25)27/h3-8,11,14,24H,9-10,12-13H2,1-2H3,(H,23,26)