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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-N-(4-methoxyphenyl)benzenesulfonamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO4S/c1-16(25)17-7-13-21(14-8-17)29(26,27)24(15-18-5-3-4-6-22(18)23)19-9-11-20(28-2)12-10-19/h3-14H,15H2,1-2H3