N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[1-(4-cyclohexylphenyl)ethenylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[[1-(4-cyclohexylphenyl)vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C25H27N3O3S2 MolecularWeight: 481.63018

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C=C(C1=CC=C(C=C1)C2CCCCC2)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C25H27N3O3S2/c1-18(19-9-11-21(12-10-19)20-6-3-2-4-7-20)26-27-25(29)22-13-15-23(16-14-22)28-33(30,31)24-8-5-17-32-24/h5,8-17,20,26,28H,1-4,6-7H2,(H,27,29)