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

Systemtic Name: N'-[2-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenecarboximidamide Openeye Name: N'-[2-[4-(1-naphthylsulfonyl)piperazin-1-yl]-2-oxo-ethyl]benzamidine CAS Name: N'-[2-[4-(1-naphthalenylsulfonyl)-1-piperazinyl]-2-oxoethyl]benzenecarboximidamide IUPAC Name: N'-[2-(4-naphthalen-1-ylsulfonylpiperazin-1-yl)-2-oxoethyl]benzenecarboximidamide Traditional Name: N'-[2-keto-2-[4-(1-naphthylsulfonyl)piperazino]ethyl]benzamidine Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN=C(C2=CC=CC=C2)N)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C(=O)CN=C(C2=CC=CC=C2)N)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S/c24-23(19-8-2-1-3-9-19)25-17-22(28)26-13-15-27(16-14-26)31(29,30)21-12-6-10-18-7-4-5-11-20(18)21/h1-12H,13-17H2,(H2,24,25)