N-[4-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]methylsulfamoyl]phenyl]acetamide Formula: C22H28N4O6S2 MolecularWeight: 508.61092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H28N4O6S2/c1-16(27)24-19-3-7-21(8-4-19)33(29,30)23-15-18-11-13-26(14-12-18)34(31,32)22-9-5-20(6-10-22)25-17(2)28/h3-10,18,23H,11-15H2,1-2H3,(H,24,27)(H,25,28)