(4-chlorophenyl)methyl 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanoate

Systemtic Name: (4-chlorophenyl)methyl 3-[(4-methylphenyl)-(4-methylphenyl)sulfonyl-amino]propanoate Openeye Name: (4-chlorophenyl)methyl 3-[4-methyl-N-(p-tolylsulfonyl)anilino]propanoate CAS Name: 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(4-methyl-N-(4-methylphenyl)sulfonylanilino)propanoate Traditional Name: 3-(4-methyl-N-tosyl-anilino)propionic acid (4-chlorobenzyl) ester Formula: C24H24ClNO4S MolecularWeight: 457.96966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)OCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)OCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H24ClNO4S/c1-18-3-11-22(12-4-18)26(31(28,29)23-13-5-19(2)6-14-23)16-15-24(27)30-17-20-7-9-21(25)10-8-20/h3-14H,15-17H2,1-2H3