4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(2-ethoxy-1-naphthyl)prop-2-enoyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(E)-3-(2-ethoxy-1-naphthalenyl)-1-oxoprop-2-enyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(2-ethoxynaphthalen-1-yl)prop-2-enoyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(E)-3-(2-ethoxy-1-naphthyl)acryloyl]-N,N-dimethyl-benzenesulfonamide Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H23NO4S/c1-4-28-23-16-11-17-7-5-6-8-20(17)21(23)14-15-22(25)18-9-12-19(13-10-18)29(26,27)24(2)3/h5-16H,4H2,1-3H3/b15-14+