2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[2-methoxy-5-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-N-tosyl-anilino)-N-p-cumenyl-acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)C(C)C)C3=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-18(2)21-9-11-22(12-10-21)27-26(29)17-28(24-16-20(4)8-15-25(24)32-5)33(30,31)23-13-6-19(3)7-14-23/h6-16,18H,17H2,1-5H3,(H,27,29)