2-[(3-nitrophenyl)methylsulfonylamino]-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5S/c26-22(23-14-13-17-7-2-1-3-8-17)20-11-4-5-12-21(20)24-31(29,30)16-18-9-6-10-19(15-18)25(27)28/h1-12,15,24H,13-14,16H2,(H,23,26)