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

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-ethanoyl-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-chlorophenyl)methyl]-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Traditional Name: 4-acetyl-N-(2-chlorobenzyl)-N-[2-(4-methoxyphenoxy)ethyl]benzenesulfonamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC2=CC=C(C=C2)OC)CC3=CC=CC=C3Cl

InChI

InChI=1S/C24H24ClNO5S/c1-18(27)19-7-13-23(14-8-19)32(28,29)26(17-20-5-3-4-6-24(20)25)15-16-31-22-11-9-21(30-2)10-12-22/h3-14H,15-17H2,1-2H3