(E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-acrylamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c26-23(15-10-18-6-2-1-3-7-18)24-20-11-13-21(14-12-20)29(27,28)25-17-16-19-8-4-5-9-22(19)25/h1-15H,16-17H2,(H,24,26)/b15-10+