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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chloro-N-(4-methoxyphenyl)sulfonyl-anilino)acetamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22ClN3O5S/c1-16(28)25-18-6-8-19(9-7-18)26-23(29)15-27(20-5-3-4-17(24)14-20)33(30,31)22-12-10-21(32-2)11-13-22/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)