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

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-p-cumenyl-acetamide Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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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)Br

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)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-17(2)19-9-11-21(12-10-19)26-24(28)16-27(22-6-4-5-20(25)15-22)31(29,30)23-13-7-18(3)8-14-23/h4-15,17H,16H2,1-3H3,(H,26,28)