N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chloranyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[2-chloro-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(2-chloro-5-pyrrolidin-1-ylsulfonylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(2-chloro-5-pyrrolidinosulfonyl-phenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C18H23ClN6O3S2 MolecularWeight: 470.99662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCC4)Cl

InChI

InChI=1S/C18H23ClN6O3S2/c19-15-8-7-14(30(27,28)24-9-3-4-10-24)11-16(15)20-17(26)12-29-18-21-22-23-25(18)13-5-1-2-6-13/h7-8,11,13H,1-6,9-10,12H2,(H,20,26)