N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]benzamide CAS Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4-mesyl-2-nitro-anilino)ethyl]benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-33(30,31)20-10-11-21(22(15-20)26(28)29)24-12-13-25-23(27)18-8-5-9-19(14-18)32-16-17-6-3-2-4-7-17/h2-11,14-15,24H,12-13,16H2,1H3,(H,25,27)