N-[[5-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[2-methyl-5-(1-piperidylsulfonyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[2-methyl-5-(1-piperidinylsulfonyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(2-methyl-5-piperidin-1-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(2-methyl-5-piperidinosulfonyl-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H25N3O5S3 MolecularWeight: 471.6139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H25N3O5S3/c1-14-6-8-17(30(26,27)22-10-4-3-5-11-22)12-18(14)21-29(24,25)19-9-7-16(28-19)13-20-15(2)23/h6-9,12,21H,3-5,10-11,13H2,1-2H3,(H,20,23)