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

Systemtic Name: 4-chloranyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-4-chloro-benzenesulfonamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32ClN3O3S/c1-2-3-4-5-6-7-24(29)28-18-16-27(17-19-28)22-12-10-21(11-13-22)26-32(30,31)23-14-8-20(25)9-15-23/h8-15,26H,2-7,16-19H2,1H3