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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(4-propan-2-ylphenyl)amino]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[4-isopropyl-N-(p-tolylsulfonyl)anilino]-N-(3-nitrophenyl)acetamide CAS Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(N-(4-methylphenyl)sulfonyl-4-propan-2-ylanilino)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-isopropyl-N-tosyl-anilino)-N-(3-nitrophenyl)acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H25N3O5S/c1-17(2)19-9-11-21(12-10-19)26(33(31,32)23-13-7-18(3)8-14-23)16-24(28)25-20-5-4-6-22(15-20)27(29)30/h4-15,17H,16H2,1-3H3,(H,25,28)