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

Systemtic Name: 2-[5-(4-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[5-(4-methoxyphenyl)-2-tetrazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[5-(4-methoxyphenyl)tetrazol-2-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H22N6O4S/c1-30-17-8-4-15(5-9-17)20-22-24-26(23-20)14-19(27)21-16-6-10-18(11-7-16)31(28,29)25-12-2-3-13-25/h4-11H,2-3,12-14H2,1H3,(H,21,27)