N,N-diethyl-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N,N-diethyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[4-(1-phenyltetrazol-5-yl)piperazine-1-carbonyl]benzenesulfonamide Formula: C22H27N7O3S MolecularWeight: 469.55988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H27N7O3S/c1-3-28(4-2)33(31,32)20-12-8-9-18(17-20)21(30)26-13-15-27(16-14-26)22-23-24-25-29(22)19-10-6-5-7-11-19/h5-12,17H,3-4,13-16H2,1-2H3