2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(3-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-methyl-N-tosyl-anilino)-N-p-cumenyl-acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3S/c1-18(2)21-10-12-22(13-11-21)26-25(28)17-27(23-7-5-6-20(4)16-23)31(29,30)24-14-8-19(3)9-15-24/h5-16,18H,17H2,1-4H3,(H,26,28)