(E)-3-naphthalen-2-yl-N-[4-[7-(phenylsulfonylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-2-yl-N-[4-[7-(phenylsulfonylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide Openeye Name: (E)-N-[4-[7-(benzenesulfonylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[7-(benzenesulfonylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[7-(benzenesulfonylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[7-(besylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthyl)acrylamide Formula: C33H34N2O3S MolecularWeight: 538.69966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)CS(=O)(=O)C3=CC=CC=C3)CCCCNC(=O)C=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)CS(=O)(=O)C3=CC=CC=C3)CCCCNC(=O)/C=C/C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H34N2O3S/c36-33(17-14-26-12-15-28-8-4-5-9-30(28)22-26)34-19-6-7-20-35-21-18-29-16-13-27(23-31(29)24-35)25-39(37,38)32-10-2-1-3-11-32/h1-5,8-17,22-23H,6-7,18-21,24-25H2,(H,34,36)/b17-14+