N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-ethoxy-benzamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-ethoxy-benzamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-ethoxy-benzamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-ethoxybenzamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-ethoxybenzamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-ethoxy-benzamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClNO5S/c1-3-29-21-7-5-4-6-20(21)22(25)24-16-12-17(28-2)14-19(13-16)30(26,27)18-10-8-15(23)9-11-18/h4-14H,3H2,1-2H3,(H,24,25)