1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(2-naphthylsulfonyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-naphthylsulfonyl)piperazino]-2-(5-phenyltetrazol-2-yl)ethanone Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H22N6O3S/c30-22(17-29-25-23(24-26-29)19-7-2-1-3-8-19)27-12-14-28(15-13-27)33(31,32)21-11-10-18-6-4-5-9-20(18)16-21/h1-11,16H,12-15,17H2