N-[4-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[5-chloro-2-[oxo(1-piperidinyl)methyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[5-chloro-2-(piperidine-1-carbonyl)phenyl]sulfamoyl]phenyl]acetamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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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)Cl)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C20H22ClN3O4S/c1-14(25)22-16-6-8-17(9-7-16)29(27,28)23-19-13-15(21)5-10-18(19)20(26)24-11-3-2-4-12-24/h5-10,13,23H,2-4,11-12H2,1H3,(H,22,25)