N-[[5-[[1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[1-(4-ethylphenyl)-2-methylpropyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C19H26N2O3S2/c1-5-15-6-8-16(9-7-15)19(13(2)3)21-26(23,24)18-11-10-17(25-18)12-20-14(4)22/h6-11,13,19,21H,5,12H2,1-4H3,(H,20,22)