N-[6-[methyl-(4-propoxyphenyl)sulfonyl-amino]hexyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[6-[methyl-(4-propoxyphenyl)sulfonyl-amino]hexyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[6-[methyl-(4-propoxyphenyl)sulfonyl-amino]hexyl]-4-propoxy-benzenesulfonamide CAS Name: N-[6-[methyl-(4-propoxyphenyl)sulfonylamino]hexyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[6-[methyl-(4-propoxyphenyl)sulfonylamino]hexyl]-4-propoxybenzenesulfonamide Traditional Name: N-[6-[methyl-(4-propoxyphenyl)sulfonyl-amino]hexyl]-4-propoxy-benzenesulfonamide Formula: C25H38N2O6S2 MolecularWeight: 526.70902

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCCN(C)S(=O)(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCCCCN(C)S(=O)(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C25H38N2O6S2/c1-4-20-32-22-10-14-24(15-11-22)34(28,29)26-18-8-6-7-9-19-27(3)35(30,31)25-16-12-23(13-17-25)33-21-5-2/h10-17,26H,4-9,18-21H2,1-3H3