2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(4-butan-2-ylphenyl)-(3-nitrophenyl)sulfonyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide CAS Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(4-butan-2-yl-N-(3-nitrophenyl)sulfonylanilino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(N-(3-nitrophenyl)sulfonyl-4-sec-butyl-anilino)acetamide Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6S/c1-4-15(2)17-8-10-18(11-9-17)25(14-22(27)23-21-12-16(3)32-24-21)33(30,31)20-7-5-6-19(13-20)26(28)29/h5-13,15H,4,14H2,1-3H3,(H,23,24,27)