4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-4-[(4-methyl-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-methyl-3-nitrophenyl)sulfonylamino]-N-[2-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-(2-p-cumenylethyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCC3=CC=C(C=C3)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O5S/c1-17(2)20-7-5-19(6-8-20)14-15-26-25(29)21-9-11-22(12-10-21)27-34(32,33)23-13-4-18(3)24(16-23)28(30)31/h4-13,16-17,27H,14-15H2,1-3H3,(H,26,29)