N-[[5-[(3-piperidin-1-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(3-piperidin-1-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-(1-piperidylsulfonyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(3-piperidin-1-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(3-piperidinosulfonylphenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H23N3O5S3 MolecularWeight: 457.58732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O5S3/c1-14(22)19-13-16-8-9-18(27-16)28(23,24)20-15-6-5-7-17(12-15)29(25,26)21-10-3-2-4-11-21/h5-9,12,20H,2-4,10-11,13H2,1H3,(H,19,22)