N-[[4-(5-methyl-2-sulfamoyl-thiophen-3-yl)phenyl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[[4-(5-methyl-2-sulfamoyl-thiophen-3-yl)phenyl]methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[[4-(5-methyl-2-sulfamoyl-3-thienyl)phenyl]methyl]acetamide CAS Name: N-[[4-(5-methyl-2-sulfamoyl-3-thiophenyl)phenyl]methyl]-N-propan-2-ylacetamide IUPAC Name: N-[[4-(5-methyl-2-sulfamoylthiophen-3-yl)phenyl]methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[4-(5-methyl-2-sulfamoyl-3-thienyl)benzyl]acetamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)S(=O)(=O)N)C2=CC=C(C=C2)CN(C(C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(S1)S(=O)(=O)N)C2=CC=C(C=C2)CN(C(C)C)C(=O)C

InChI

InChI=1S/C17H22N2O3S2/c1-11(2)19(13(4)20)10-14-5-7-15(8-6-14)16-9-12(3)23-17(16)24(18,21)22/h5-9,11H,10H2,1-4H3,(H2,18,21,22)