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

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(4-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=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

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

InChI

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