(E)-3-[4-(3-phenyl-2H-chromen-4-yl)phenyl]-N-(phenylsulfonyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(3-phenyl-2H-chromen-4-yl)phenyl]-N-(phenylsulfonyl)prop-2-enamide Openeye Name: (E)-N-(benzenesulfonyl)-3-[4-(3-phenyl-2H-chromen-4-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(benzenesulfonyl)-3-[4-(3-phenyl-2H-1-benzopyran-4-yl)phenyl]-2-propenamide IUPAC Name: (E)-N-(benzenesulfonyl)-3-[4-(3-phenyl-2H-chromen-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-besyl-3-[4-(3-phenyl-2H-chromen-4-yl)phenyl]acrylamide Formula: C30H23NO4S MolecularWeight: 493.57292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C2=CC=CC=C2O1)C3=CC=C(C=C3)C=CC(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=C(C2=CC=CC=C2O1)C3=CC=C(C=C3)/C=C/C(=O)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO4S/c32-29(31-36(33,34)25-11-5-2-6-12-25)20-17-22-15-18-24(19-16-22)30-26-13-7-8-14-28(26)35-21-27(30)23-9-3-1-4-10-23/h1-20H,21H2,(H,31,32)/b20-17+