N-[3-(dimethylsulfamoyl)phenyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C17H21N3O5S3 MolecularWeight: 443.56074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O5S3/c1-4-10-20(28(24,25)17-9-6-11-26-17)13-16(21)18-14-7-5-8-15(12-14)27(22,23)19(2)3/h4-9,11-12H,1,10,13H2,2-3H3,(H,18,21)