N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-chloro-4-methoxy-N-tosyl-anilino)acetamide Formula: C24H24ClN3O5S MolecularWeight: 501.98246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H24ClN3O5S/c1-16-4-11-21(12-5-16)34(31,32)28(20-10-13-23(33-3)22(25)14-20)15-24(30)27-19-8-6-18(7-9-19)26-17(2)29/h4-14H,15H2,1-3H3,(H,26,29)(H,27,30)