N-[4-azanyl-3,5-bis(bromanyl)phenyl]-N-octylsulfonyl-octane-1-sulfonamide

Systemtic Name: N-[4-azanyl-3,5-bis(bromanyl)phenyl]-N-octylsulfonyl-octane-1-sulfonamide Openeye Name: N-(4-amino-3,5-dibromo-phenyl)-N-octylsulfonyl-octane-1-sulfonamide CAS Name: N-(4-amino-3,5-dibromophenyl)-N-octylsulfonyl-1-octanesulfonamide IUPAC Name: N-(4-amino-3,5-dibromophenyl)-N-octylsulfonyloctane-1-sulfonamide Traditional Name: N-(4-amino-3,5-dibromo-phenyl)-N-octylsulfonyl-octane-1-sulfonamide Formula: C22H38Br2N2O4S2 MolecularWeight: 618.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)N(C1=CC(=C(C(=C1)Br)N)Br)S(=O)(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCS(=O)(=O)N(C1=CC(=C(C(=C1)Br)N)Br)S(=O)(=O)CCCCCCCC

InChI

InChI=1S/C22H38Br2N2O4S2/c1-3-5-7-9-11-13-15-31(27,28)26(19-17-20(23)22(25)21(24)18-19)32(29,30)16-14-12-10-8-6-4-2/h17-18H,3-16,25H2,1-2H3