4-[(2-chlorophenyl)methoxy]-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(4-ethylsulfonylphenyl)-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(4-ethylsulfonylphenyl)-3-methoxybenzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-(4-ethylsulfonylphenyl)-3-methoxybenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-esylphenyl)-3-methoxy-benzamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H22ClNO5S/c1-3-31(27,28)19-11-9-18(10-12-19)25-23(26)16-8-13-21(22(14-16)29-2)30-15-17-6-4-5-7-20(17)24/h4-14H,3,15H2,1-2H3,(H,25,26)