2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-1-[4-(1-pyrrolidinylsulfonyl)phenyl]ethanone IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-1-(4-pyrrolidin-1-ylsulfonylphenyl)ethanone Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-1-(4-pyrrolidinosulfonylphenyl)ethanone Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N5O3S/c1-15-6-2-3-7-18(15)20-21-23-25(22-20)14-19(26)16-8-10-17(11-9-16)29(27,28)24-12-4-5-13-24/h2-3,6-11H,4-5,12-14H2,1H3