4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(isopropylsulfamoylmethyl)phenyl]methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[2-(propan-2-ylsulfamoylmethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(isopropylsulfamoylmethyl)benzyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3CS(=O)(=O)NC(C)C

InChI

InChI=1S/C21H24N4O4S/c1-14(2)25-30(27,28)13-19-7-5-4-6-18(19)12-22-20(26)16-8-10-17(11-9-16)21-23-15(3)24-29-21/h4-11,14,25H,12-13H2,1-3H3,(H,22,26)