N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenethyl-benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-2-phenethyl-benzamide Openeye Name: N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-2-phenethyl-benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenethylbenzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-2-phenethylbenzamide Traditional Name: N-[2-(4-mesyl-2-nitro-anilino)ethyl]-2-phenethyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC=CC=C2CCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-33(31,32)20-13-14-22(23(17-20)27(29)30)25-15-16-26-24(28)21-10-6-5-9-19(21)12-11-18-7-3-2-4-8-18/h2-10,13-14,17,25H,11-12,15-16H2,1H3,(H,26,28)