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N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide

N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide

Systemtic Name:N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide
Openeye Name:N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide
CAS Name:N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide
IUPAC Name:N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide
Traditional Name:N-[2-[11-(methylamino)undecoxy]phenyl]benzenesulfonamide
Formula: C24H36N2O3S
MolecularWeight: 432.61924
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Descriptors Computed from Structure

Canonical SMILES:

CNCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CNCCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C24H36N2O3S/c1-25-20-14-7-5-3-2-4-6-8-15-21-29-24-19-13-12-18-23(24)26-30(27,28)22-16-10-9-11-17-22/h9-13,16-19,25-26H,2-8,14-15,20-21H2,1H3


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