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

Systemtic Name: (E)-3-naphthalen-2-yl-N-[4-[7-(phenylsulfonylamino)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]prop-2-enamide Openeye Name: (E)-N-[4-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthyl)prop-2-enamide CAS Name: (E)-N-[4-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[4-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-naphthalen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[7-(benzenesulfonamido)-3,4-dihydro-1H-isoquinolin-2-yl]butyl]-3-(2-naphthyl)acrylamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33N3O3S/c36-32(17-13-25-12-14-26-8-4-5-9-28(26)22-25)33-19-6-7-20-35-21-18-27-15-16-30(23-29(27)24-35)34-39(37,38)31-10-2-1-3-11-31/h1-5,8-17,22-23,34H,6-7,18-21,24H2,(H,33,36)/b17-13+