2-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(4-methoxy-3-nitrophenyl)methylthio]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(4-methoxy-3-nitro-benzyl)thio]acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CSCC3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O5S/c1-16-6-5-7-18(12-16)25-24(29)19-8-3-4-9-20(19)26-23(28)15-33-14-17-10-11-22(32-2)21(13-17)27(30)31/h3-13H,14-15H2,1-2H3,(H,25,29)(H,26,28)