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

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

InChI

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