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N-[8-(phenylsulfonylamino)octyl]benzenesulfonamide

N-[8-(phenylsulfonylamino)octyl]benzenesulfonamide

Systemtic Name:N-[8-(phenylsulfonylamino)octyl]benzenesulfonamide
Openeye Name:N-[8-(benzenesulfonamido)octyl]benzenesulfonamide
CAS Name:N-[8-(benzenesulfonamido)octyl]benzenesulfonamide
IUPAC Name:N-[8-(benzenesulfonamido)octyl]benzenesulfonamide
Traditional Name:N-[8-(benzenesulfonamido)octyl]benzenesulfonamide
Formula: C20H28N2O4S2
MolecularWeight: 424.57732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCNS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C20H28N2O4S2/c23-27(24,19-13-7-5-8-14-19)21-17-11-3-1-2-4-12-18-22-28(25,26)20-15-9-6-10-16-20/h5-10,13-16,21-22H,1-4,11-12,17-18H2


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