N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-(4-ethoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-(4-ethoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-ethoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-N-p-phenetylsulfonyl-benzenesulfonamide Formula: C23H22ClNO6S2 MolecularWeight: 508.00688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H22ClNO6S2/c1-3-31-20-10-14-22(15-11-20)33(29,30)25(16-19-6-4-5-7-23(19)24)32(27,28)21-12-8-18(9-13-21)17(2)26/h4-15H,3,16H2,1-2H3