2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-ethanoylphenyl)sulfonyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(4-acetylphenyl)sulfonyl-[(2-chlorophenyl)methyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetylphenyl)sulfonyl-(2-chlorobenzyl)amino]-N-(2-methoxyphenyl)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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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)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23ClN2O5S/c1-17(28)18-11-13-20(14-12-18)33(30,31)27(15-19-7-3-4-8-21(19)25)16-24(29)26-22-9-5-6-10-23(22)32-2/h3-14H,15-16H2,1-2H3,(H,26,29)