N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(tosylamino)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S/c1-17-6-12-22(13-7-17)31(27,28)25-19-5-3-4-18(16-19)23(26)24-14-15-30-21-10-8-20(29-2)9-11-21/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)