N-[[5-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-methyl-2-(4-methyl-1-piperidyl)butyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-methyl-2-(4-methyl-1-piperidinyl)butyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[3-methyl-2-(4-methylpiperidin-1-yl)butyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[3-methyl-2-(4-methylpiperidino)butyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H31N3O3S2 MolecularWeight: 401.58704

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)CNC(=O)C)C(C)C

Isomeric SMILES

CC1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(S2)CNC(=O)C)C(C)C

InChI

InChI=1S/C18H31N3O3S2/c1-13(2)17(21-9-7-14(3)8-10-21)12-20-26(23,24)18-6-5-16(25-18)11-19-15(4)22/h5-6,13-14,17,20H,7-12H2,1-4H3,(H,19,22)