N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C20H23N3O5S2/c1-4-12-22-29(25,26)18-10-8-17(9-11-18)20(24)21-14-16-6-5-7-19(13-16)30(27,28)23-15(2)3/h1,5-11,13,15,22-23H,12,14H2,2-3H3,(H,21,24)