2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[methylsulfonyl-(3-nitrophenyl)amino]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(N-methylsulfonyl-3-nitro-anilino)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(N-methylsulfonyl-3-nitroanilino)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(N-mesyl-3-nitro-anilino)acetyl]amino]-N-phenethyl-benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O6S/c1-35(33,34)27(19-10-7-11-20(16-19)28(31)32)17-23(29)26-22-13-6-5-12-21(22)24(30)25-15-14-18-8-3-2-4-9-18/h2-13,16H,14-15,17H2,1H3,(H,25,30)(H,26,29)