4-[[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonyl-amino]methyl]benzamide CAS Name: 4-[[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[(2-chlorophenyl)methyl-(4-ethoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[(2-chlorobenzyl)-p-phenetylsulfonyl-amino]methyl]benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-2-30-20-11-13-21(14-12-20)31(28,29)26(16-19-5-3-4-6-22(19)24)15-17-7-9-18(10-8-17)23(25)27/h3-14H,2,15-16H2,1H3,(H2,25,27)