3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]heptoxy]-3-methyl-phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]heptoxy]-3-methyl-phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]heptoxy]-3-methyl-phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methylphenoxy]heptoxy]-3-methylphenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methylphenoxy]heptoxy]-3-methylphenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-[7-[4-[(3-cyanophenyl)sulfonylamino]-2-methyl-phenoxy]heptoxy]-3-methyl-phenyl]benzenesulfonamide Formula: C35H36N4O6S2 MolecularWeight: 672.81354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)OCCCCCCCOC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C#N)C

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC(=C2)C#N)OCCCCCCCOC3=C(C=C(C=C3)NS(=O)(=O)C4=CC=CC(=C4)C#N)C

InChI

InChI=1S/C35H36N4O6S2/c1-26-20-30(38-46(40,41)32-12-8-10-28(22-32)24-36)14-16-34(26)44-18-6-4-3-5-7-19-45-35-17-15-31(21-27(35)2)39-47(42,43)33-13-9-11-29(23-33)25-37/h8-17,20-23,38-39H,3-7,18-19H2,1-2H3