2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)acetamide CAS Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]-2-phenyl-N-(1-phenylethyl)acetamide Traditional Name: 2-(nosylamino)-2-phenyl-N-(1-phenylethyl)acetamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c1-16(17-8-4-2-5-9-17)23-22(26)21(18-10-6-3-7-11-18)24-31(29,30)20-14-12-19(13-15-20)25(27)28/h2-16,21,24H,1H3,(H,23,26)