N-[[5-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-methoxy-3-(1-piperidylsulfonyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[(4-methoxy-3-piperidin-1-ylsulfonylphenyl)sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[(4-methoxy-3-piperidinosulfonyl-phenyl)sulfamoyl]-2-thienyl]methyl]acetamide Formula: C19H25N3O6S3 MolecularWeight: 487.6133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O6S3/c1-14(23)20-13-16-7-9-19(29-16)30(24,25)21-15-6-8-17(28-2)18(12-15)31(26,27)22-10-4-3-5-11-22/h6-9,12,21H,3-5,10-11,13H2,1-2H3,(H,20,23)