N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-(propargylsulfamoyl)benzamide Formula: C19H21N3O6S3 MolecularWeight: 483.58154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C19H21N3O6S3/c1-2-9-21-30(24,25)17-6-3-15(4-7-17)19(23)20-14-16-5-8-18(29-16)31(26,27)22-10-12-28-13-11-22/h1,3-8,21H,9-14H2,(H,20,23)