1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(2-naphthylsulfonyl)piperazino]-2-(3-nitrophenoxy)ethanone Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC(=C2)[N+](=O)[O-])S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H21N3O6S/c26-22(16-31-20-7-3-6-19(15-20)25(27)28)23-10-12-24(13-11-23)32(29,30)21-9-8-17-4-1-2-5-18(17)14-21/h1-9,14-15H,10-13,16H2