ethyl (E)-2-[[(4-methylphenyl)sulfonylamino]methyl]-3-naphthalen-2-yl-prop-2-enoate

Systemtic Name: ethyl (E)-2-[[(4-methylphenyl)sulfonylamino]methyl]-3-naphthalen-2-yl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-naphthyl)-2-[(p-tolylsulfonylamino)methyl]prop-2-enoate CAS Name: (E)-2-[[(4-methylphenyl)sulfonylamino]methyl]-3-(2-naphthalenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[[(4-methylphenyl)sulfonylamino]methyl]-3-naphthalen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-naphthyl)-2-[(tosylamino)methyl]acrylic acid ethyl ester Formula: C23H23NO4S MolecularWeight: 409.49802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC2=CC=CC=C2C=C1)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC2=CC=CC=C2C=C1)/CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23NO4S/c1-3-28-23(25)21(15-18-10-11-19-6-4-5-7-20(19)14-18)16-24-29(26,27)22-12-8-17(2)9-13-22/h4-15,24H,3,16H2,1-2H3/b21-15+