N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-isopropyl-N-tosyl-anilino)acetamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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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)C(C)C

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)C(C)C

InChI

InChI=1S/C26H29N3O4S/c1-18(2)21-7-13-24(14-8-21)29(34(32,33)25-15-5-19(3)6-16-25)17-26(31)28-23-11-9-22(10-12-23)27-20(4)30/h5-16,18H,17H2,1-4H3,(H,27,30)(H,28,31)