N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-methoxy-benzamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-methoxy-benzamide CAS Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-N-(4-ethoxyphenyl)-3-methoxybenzamide Traditional Name: N-(4-chlorophenyl)sulfonyl-3-methoxy-N-p-phenetyl-benzamide Formula: C22H20ClNO5S MolecularWeight: 445.9159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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