N-[2-[11-[methyl(phenylsulfonyl)amino]undecoxy]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[11-[methyl(phenylsulfonyl)amino]undecoxy]phenyl]benzenesulfonamide Openeye Name: N-[2-[11-[benzenesulfonyl(methyl)amino]undecoxy]phenyl]benzenesulfonamide CAS Name: N-[2-[11-[benzenesulfonyl(methyl)amino]undecoxy]phenyl]benzenesulfonamide IUPAC Name: N-[2-[11-[benzenesulfonyl(methyl)amino]undecoxy]phenyl]benzenesulfonamide Traditional Name: N-[2-[11-[besyl(methyl)amino]undecoxy]phenyl]benzenesulfonamide Formula: C30H40N2O5S2 MolecularWeight: 572.779

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCCCCCCCCCOC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H40N2O5S2/c1-32(39(35,36)28-21-13-10-14-22-28)25-17-7-5-3-2-4-6-8-18-26-37-30-24-16-15-23-29(30)31-38(33,34)27-19-11-9-12-20-27/h9-16,19-24,31H,2-8,17-18,25-26H2,1H3