N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]benzenesulfonamide Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-2-3-4-5-9-12-24(28)27-19-17-26(18-20-27)22-15-13-21(14-16-22)25-31(29,30)23-10-7-6-8-11-23/h6-8,10-11,13-16,25H,2-5,9,12,17-20H2,1H3