N-[[5-[[(1S)-3-methyl-1-phenyl-butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(1S)-3-methyl-1-phenyl-butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(1S)-3-methyl-1-phenyl-butyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(1S)-3-methyl-1-phenylbutyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(1S)-3-methyl-1-phenylbutyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(1S)-3-methyl-1-phenyl-butyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H24N2O3S2 MolecularWeight: 380.52476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H24N2O3S2/c1-13(2)11-17(15-7-5-4-6-8-15)20-25(22,23)18-10-9-16(24-18)12-19-14(3)21/h4-10,13,17,20H,11-12H2,1-3H3,(H,19,21)/t17-/m0/s1