N-[[5-[2-[ethyl-(3-methylphenyl)amino]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[ethyl-(3-methylphenyl)amino]ethylsulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(N-ethyl-3-methyl-anilino)ethylsulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(N-ethyl-3-methylanilino)ethylsulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(N-ethyl-3-methylanilino)ethylsulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(N-ethyl-3-methyl-anilino)ethylsulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNS(=O)(=O)C1=CC=C(S1)CNC(=O)C)C2=CC=CC(=C2)C

InChI

InChI=1S/C18H25N3O3S2/c1-4-21(16-7-5-6-14(2)12-16)11-10-20-26(23,24)18-9-8-17(25-18)13-19-15(3)22/h5-9,12,20H,4,10-11,13H2,1-3H3,(H,19,22)