N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-3-(propargylsulfamoyl)benzamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C18H19N3O5S2/c1-3-10-20-28(25,26)17-9-5-7-15(12-17)18(22)19-13-14-6-4-8-16(11-14)21-27(2,23)24/h1,4-9,11-12,20-21H,10,13H2,2H3,(H,19,22)