N-[4-[[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-methyl-1-(4-octanoylpiperazine-1-carbonyl)butyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[3-methyl-1-oxo-1-[4-(1-oxooctyl)-1-piperazinyl]pentan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[3-methyl-1-(4-octanoylpiperazin-1-yl)-1-oxopentan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(4-caprylylpiperazine-1-carbonyl)-2-methyl-butyl]sulfamoyl]phenyl]acetamide Formula: C26H42N4O5S MolecularWeight: 522.70048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C(=O)C(C(C)CC)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C26H42N4O5S/c1-5-7-8-9-10-11-24(32)29-16-18-30(19-17-29)26(33)25(20(3)6-2)28-36(34,35)23-14-12-22(13-15-23)27-21(4)31/h12-15,20,25,28H,5-11,16-19H2,1-4H3,(H,27,31)