N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[4-(4-nitrophenyl)sulfonylphenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(4-nosylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O6S/c27-22(14-15-24-23(28)16-17-4-2-1-3-5-17)25-18-6-10-20(11-7-18)33(31,32)21-12-8-19(9-13-21)26(29)30/h1-13H,14-16H2,(H,24,28)(H,25,27)