N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[4-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylhydrazo]-oxomethyl]phenyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[4-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]phenyl]-4-ethoxy-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=C)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C29H33N3O4S/c1-3-36-27-17-19-28(20-18-27)37(34,35)32-26-15-13-25(14-16-26)29(33)31-30-21(2)22-9-11-24(12-10-22)23-7-5-4-6-8-23/h9-20,23,30,32H,2-8H2,1H3,(H,31,33)