2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-mesityl-acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2C)C)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H32N2O3S/c1-18(2)23-9-11-24(12-10-23)29(33(31,32)25-13-7-19(3)8-14-25)17-26(30)28-27-21(5)15-20(4)16-22(27)6/h7-16,18H,17H2,1-6H3,(H,28,30)