[3-[[methylsulfonyl(phenyl)amino]methyl]-4-phenylmethoxy-phenyl] ethanoate

Systemtic Name: [3-[[methylsulfonyl(phenyl)amino]methyl]-4-phenylmethoxy-phenyl] ethanoate Openeye Name: [4-benzyloxy-3-[(N-methylsulfonylanilino)methyl]phenyl] acetate CAS Name: acetic acid [3-[(N-methylsulfonylanilino)methyl]-4-phenylmethoxyphenyl] ester IUPAC Name: [3-[(N-methylsulfonylanilino)methyl]-4-phenylmethoxyphenyl] acetate Traditional Name: acetic acid [4-benzoxy-3-[(N-mesylanilino)methyl]phenyl] ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)OCC2=CC=CC=C2)CN(C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C23H23NO5S/c1-18(25)29-22-13-14-23(28-17-19-9-5-3-6-10-19)20(15-22)16-24(30(2,26)27)21-11-7-4-8-12-21/h3-15H,16-17H2,1-2H3