(phenylmethyl) 2-[[4-[(4-methylphenyl)amino]phenyl]sulfonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[4-[(4-methylphenyl)amino]phenyl]sulfonylamino]propanoate Openeye Name: benzyl 2-[[4-(4-methylanilino)phenyl]sulfonylamino]propanoate CAS Name: 2-[[4-(4-methylanilino)phenyl]sulfonylamino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[4-(4-methylanilino)phenyl]sulfonylamino]propanoate Traditional Name: 2-[[4-(p-toluidino)phenyl]sulfonylamino]propionic acid benzyl ester Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-17-8-10-20(11-9-17)24-21-12-14-22(15-13-21)30(27,28)25-18(2)23(26)29-16-19-6-4-3-5-7-19/h3-15,18,24-25H,16H2,1-2H3