2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[methyl-[(2-nitrophenyl)methyl]amino]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[methyl-(2-nitrobenzyl)amino]-N-[2-(phenylthio)phenyl]acetamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S/c1-24(15-17-9-5-7-13-20(17)25(27)28)16-22(26)23-19-12-6-8-14-21(19)29-18-10-3-2-4-11-18/h2-14H,15-16H2,1H3,(H,23,26)