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

Systemtic Name: 2-[(4-acetamidophenyl)sulfonyl-(4-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(N-(4-acetamidophenyl)sulfonyl-4-methoxy-anilino)-N-p-cumenyl-acetamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O5S/c1-18(2)20-5-7-22(8-6-20)28-26(31)17-29(23-11-13-24(34-4)14-12-23)35(32,33)25-15-9-21(10-16-25)27-19(3)30/h5-16,18H,17H2,1-4H3,(H,27,30)(H,28,31)