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

Systemtic Name: N-[[5-[[(1R)-1,4-diphenylbutyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(1R)-1,4-diphenylbutyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[(1R)-1,4-diphenylbutyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(1R)-1,4-diphenylbutyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(1R)-1,4-diphenylbutyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S2/c1-18(26)24-17-21-15-16-23(29-21)30(27,28)25-22(20-12-6-3-7-13-20)14-8-11-19-9-4-2-5-10-19/h2-7,9-10,12-13,15-16,22,25H,8,11,14,17H2,1H3,(H,24,26)/t22-/m1/s1