2-[(3-nitrophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(3-nitrophenyl)methylsulfonylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(3-nitrobenzyl)sulfonylamino]-N-(1-phenylethyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-16(18-9-3-2-4-10-18)23-22(26)20-12-5-6-13-21(20)24-31(29,30)15-17-8-7-11-19(14-17)25(27)28/h2-14,16,24H,15H2,1H3,(H,23,26)