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

Systemtic Name: 4-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-4-methyl-benzenesulfonamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3S/c1-3-4-5-6-7-8-25(29)28-19-17-27(18-20-28)23-13-11-22(12-14-23)26-32(30,31)24-15-9-21(2)10-16-24/h9-16,26H,3-8,17-20H2,1-2H3