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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)OC

InChI

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