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methyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-[[(4-methylphenyl)sulfonylamino]-naphthalen-1-yl-methyl]prop-2-enoate

methyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-[[(4-methylphenyl)sulfonylamino]-naphthalen-1-yl-methyl]prop-2-enoate

Systemtic Name:methyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-[[(4-methylphenyl)sulfonylamino]-naphthalen-1-yl-methyl]prop-2-enoate
Openeye Name:methyl (E)-2-[1-naphthyl-(p-tolylsulfonylamino)methyl]-3-(p-tolylsulfonylamino)prop-2-enoate
CAS Name:(E)-3-[(4-methylphenyl)sulfonylamino]-2-[[(4-methylphenyl)sulfonylamino]-(1-naphthalenyl)methyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (E)-3-[(4-methylphenyl)sulfonylamino]-2-[[(4-methylphenyl)sulfonylamino]-naphthalen-1-ylmethyl]prop-2-enoate
Traditional Name:(E)-2-[1-naphthyl-(tosylamino)methyl]-3-(tosylamino)acrylic acid methyl ester
Formula: C29H28N2O6S2
MolecularWeight: 564.67242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C(C(C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)C(=O)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(\C(C2=CC=CC3=CC=CC=C32)NS(=O)(=O)C4=CC=C(C=C4)C)/C(=O)OC


InChI

InChI=1S/C29H28N2O6S2/c1-20-11-15-23(16-12-20)38(33,34)30-19-27(29(32)37-3)28(26-10-6-8-22-7-4-5-9-25(22)26)31-39(35,36)24-17-13-21(2)14-18-24/h4-19,28,30-31H,1-3H3/b27-19+


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