2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide CAS Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide Traditional Name: 2-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propionamide Formula: C23H23N3O7S MolecularWeight: 485.50962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H23N3O7S/c1-32-21-12-11-19(15-22(21)33-2)34(30,31)25-20(13-16-7-4-3-5-8-16)23(27)24-17-9-6-10-18(14-17)26(28)29/h3-12,14-15,20,25H,13H2,1-2H3,(H,24,27)