N-[[5-[[2-(dimethylamino)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[2-(dimethylamino)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-(dimethylamino)-3-pyridyl]methylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-(dimethylamino)-3-pyridinyl]methylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[2-(dimethylamino)pyridin-3-yl]methylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[2-(dimethylamino)-3-pyridyl]methylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H20N4O3S2 MolecularWeight: 368.4743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=C(N=CC=C2)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCC2=C(N=CC=C2)N(C)C

InChI

InChI=1S/C15H20N4O3S2/c1-11(20)17-10-13-6-7-14(23-13)24(21,22)18-9-12-5-4-8-16-15(12)19(2)3/h4-8,18H,9-10H2,1-3H3,(H,17,20)