N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide

Systemtic Name: N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethoxy]benzenecarboximidamide Openeye Name: N'-[2-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethoxy]benzamidine CAS Name: N'-[2-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethoxy]benzenecarboximidamide IUPAC Name: N'-[2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-oxoethoxy]benzenecarboximidamide Traditional Name: N'-[2-keto-2-[4-(2-naphthylsulfonyl)piperazino]ethoxy]benzamidine Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CON=C(C2=CC=CC=C2)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCN1C(=O)CO/N=C(\C2=CC=CC=C2)/N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H24N4O4S/c24-23(19-7-2-1-3-8-19)25-31-17-22(28)26-12-14-27(15-13-26)32(29,30)21-11-10-18-6-4-5-9-20(18)16-21/h1-11,16H,12-15,17H2,(H2,24,25)