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

Systemtic Name: (Z)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (Z)-N-(4-indolin-1-ylsulfonylphenyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (Z)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (Z)-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (Z)-N-(4-indolin-1-ylsulfonylphenyl)-3-(1-naphthyl)acrylamide Formula: C27H22N2O3S MolecularWeight: 454.54018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)/C=C\C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H22N2O3S/c30-27(17-12-21-9-5-8-20-6-1-3-10-25(20)21)28-23-13-15-24(16-14-23)33(31,32)29-19-18-22-7-2-4-11-26(22)29/h1-17H,18-19H2,(H,28,30)/b17-12-