3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: N-o-anisyl-3-(p-phenetylsulfonylamino)benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-3-30-20-11-13-21(14-12-20)31(27,28)25-19-9-6-8-17(15-19)23(26)24-16-18-7-4-5-10-22(18)29-2/h4-15,25H,3,16H2,1-2H3,(H,24,26)