N-[4-[(2-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1-piperidylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-piperidinylsulfonyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2-piperidin-1-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-piperidinosulfonylphenyl)sulfamoyl]phenyl]acetamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H23N3O5S2/c1-15(23)20-16-9-11-17(12-10-16)28(24,25)21-18-7-3-4-8-19(18)29(26,27)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23)