2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O5S/c1-16(27)17-5-3-7-19(13-17)25-23(28)15-26(20-8-4-6-18(24)14-20)32(29,30)22-11-9-21(31-2)10-12-22/h3-14H,15H2,1-2H3,(H,25,28)