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

Systemtic Name: N-[[5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(1R)-2-methyl-1-(4-propylphenyl)propyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C20H28N2O3S2 MolecularWeight: 408.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C20H28N2O3S2/c1-5-6-16-7-9-17(10-8-16)20(14(2)3)22-27(24,25)19-12-11-18(26-19)13-21-15(4)23/h7-12,14,20,22H,5-6,13H2,1-4H3,(H,21,23)/t20-/m1/s1