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[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 2-(p-tolylsulfonylamino)acetate
CAS Name:2-[(4-methylphenyl)sulfonylamino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(4-methylphenyl)sulfonylamino]acetate
Traditional Name:2-(tosylamino)acetic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C23H22N2O5S
MolecularWeight: 438.49618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3


InChI

InChI=1S/C23H22N2O5S/c1-17-7-13-21(14-8-17)31(28,29)24-15-22(26)30-16-18-9-11-19(12-10-18)23(27)25-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3,(H,25,27)


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