N-[4-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-morpholinosulfonyl-2-(1-piperidyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(5-morpholinosulfonyl-2-piperidino-phenyl)sulfamoyl]phenyl]acetamide Formula: C23H30N4O6S2 MolecularWeight: 522.6375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCC4

InChI

InChI=1S/C23H30N4O6S2/c1-18(28)24-19-5-7-20(8-6-19)34(29,30)25-22-17-21(35(31,32)27-13-15-33-16-14-27)9-10-23(22)26-11-3-2-4-12-26/h5-10,17,25H,2-4,11-16H2,1H3,(H,24,28)