2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propanamide CAS Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-methoxy-3-methylphenyl)sulfonylamino]-N-(2-methyl-5-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonylamino]-N-(2-methyl-5-nitro-phenyl)-3-phenyl-propionamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C24H25N3O6S/c1-16-9-10-19(27(29)30)15-21(16)25-24(28)22(14-18-7-5-4-6-8-18)26-34(31,32)20-11-12-23(33-3)17(2)13-20/h4-13,15,22,26H,14H2,1-3H3,(H,25,28)