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

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenyl-propanamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-N-(3-nitrophenyl)-3-phenylpropanamide Traditional Name: N-(3-nitrophenyl)-3-phenyl-2-(p-phenetylsulfonylamino)propionamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-2-32-20-11-13-21(14-12-20)33(30,31)25-22(15-17-7-4-3-5-8-17)23(27)24-18-9-6-10-19(16-18)26(28)29/h3-14,16,22,25H,2,15H2,1H3,(H,24,27)