1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone

Systemtic Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanone Openeye Name: 1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-[4-(tetrazol-1-yl)phenoxy]ethanone CAS Name: 1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-[4-(1-tetrazolyl)phenoxy]ethanone IUPAC Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-[4-(tetrazol-1-yl)phenoxy]ethanone Traditional Name: 1-[4-(2-naphthylsulfonyl)piperazino]-2-[4-(tetrazol-1-yl)phenoxy]ethanone Formula: C23H22N6O4S MolecularWeight: 478.52358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N6O4S/c30-23(16-33-21-8-6-20(7-9-21)29-17-24-25-26-29)27-11-13-28(14-12-27)34(31,32)22-10-5-18-3-1-2-4-19(18)15-22/h1-10,15,17H,11-14,16H2