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

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C20H22N6O3S MolecularWeight: 426.49208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O3S/c1-15-7-2-3-10-18(15)20-22-24-26(23-20)14-19(27)21-16-8-6-9-17(13-16)30(28,29)25-11-4-5-12-25/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,21,27)