N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]-3-(propargylsulfamoyl)benzamide Formula: C19H23N3O5S3 MolecularWeight: 469.59802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC#C

InChI

InChI=1S/C19H23N3O5S3/c1-4-12-21-29(24,25)17-9-7-8-15(13-17)19(23)20-14-16-10-11-18(28-16)30(26,27)22(5-2)6-3/h1,7-11,13,21H,5-6,12,14H2,2-3H3,(H,20,23)