3-chloranyl-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzamide

Systemtic Name: 3-chloranyl-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonyl-benzamide Openeye Name: 3-chloro-N-(4-ethoxyphenyl)-N-(p-tolylsulfonyl)benzamide CAS Name: 3-chloro-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide IUPAC Name: 3-chloro-N-(4-ethoxyphenyl)-N-(4-methylphenyl)sulfonylbenzamide Traditional Name: 3-chloro-N-p-phenetyl-N-tosyl-benzamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4S/c1-3-28-20-11-9-19(10-12-20)24(22(25)17-5-4-6-18(23)15-17)29(26,27)21-13-7-16(2)8-14-21/h4-15H,3H2,1-2H3