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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H28N6O3S2 MolecularWeight: 464.60472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H28N6O3S2/c1-15-9-10-17(31(28,29)25-11-5-2-6-12-25)13-18(15)21-19(27)14-30-20-22-23-24-26(20)16-7-3-4-8-16/h9-10,13,16H,2-8,11-12,14H2,1H3,(H,21,27)