(E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide

Systemtic Name: (E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide Openeye Name: (E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide CAS Name: (E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]-2-propenamide IUPAC Name: (E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]prop-2-enamide Traditional Name: (E)-N-phenyl-3-[4-[(4-phenylphenyl)sulfonylamino]phenyl]acrylamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3S/c30-27(28-24-9-5-2-6-10-24)20-13-21-11-16-25(17-12-21)29-33(31,32)26-18-14-23(15-19-26)22-7-3-1-4-8-22/h1-20,29H,(H,28,30)/b20-13+