4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]hexoxy]-3-methyl-phenyl]benzenesulfonamide

Systemtic Name: 4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]hexoxy]-3-methyl-phenyl]benzenesulfonamide Openeye Name: 4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]hexoxy]-3-methyl-phenyl]benzenesulfonamide CAS Name: 4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methylphenoxy]hexoxy]-3-methylphenyl]benzenesulfonamide IUPAC Name: 4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methylphenoxy]hexoxy]-3-methylphenyl]benzenesulfonamide Traditional Name: 4-cyano-N-[4-[6-[4-[(4-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]hexoxy]-3-methyl-phenyl]benzenesulfonamide Formula: C34H34N4O6S2 MolecularWeight: 658.78696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)OCCCCCCOC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C#N)OCCCCCCOC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C#N)C

InChI

InChI=1S/C34H34N4O6S2/c1-25-21-29(37-45(39,40)31-13-7-27(23-35)8-14-31)11-17-33(25)43-19-5-3-4-6-20-44-34-18-12-30(22-26(34)2)38-46(41,42)32-15-9-28(24-36)10-16-32/h7-18,21-22,37-38H,3-6,19-20H2,1-2H3