N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[2-(methylsulfamoylmethyl)phenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[2-(methylsulfamoylmethyl)benzyl]-4-(propargylsulfamoyl)benzamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H21N3O5S2/c1-3-12-22-29(26,27)18-10-8-15(9-11-18)19(23)21-13-16-6-4-5-7-17(16)14-28(24,25)20-2/h1,4-11,20,22H,12-14H2,2H3,(H,21,23)