N-[4-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3-oxidanylidenepiperazin-1-yl)carbonylcyclohexyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-oxopiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[oxo-(3-oxo-1-piperazinyl)methyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-oxopiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(3-ketopiperazine-1-carbonyl)cyclohexyl]methylsulfamoyl]phenyl]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCNC(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)N3CCNC(=O)C3

InChI

InChI=1S/C20H28N4O5S/c1-14(25)23-17-6-8-18(9-7-17)30(28,29)22-12-15-2-4-16(5-3-15)20(27)24-11-10-21-19(26)13-24/h6-9,15-16,22H,2-5,10-13H2,1H3,(H,21,26)(H,23,25)