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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-p-cumenyl-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=CC=C(C=C2)C(C)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)C(C)C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H32N2O3S/c1-19(2)22-8-12-24(13-9-22)28-27(30)18-29(25-14-10-23(11-15-25)20(3)4)33(31,32)26-16-6-21(5)7-17-26/h6-17,19-20H,18H2,1-5H3,(H,28,30)