2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[(1-tert-butyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-tert-butyl-5-tetrazolyl)thio]-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-tert-butyltetrazol-5-yl)sulfanyl-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-tert-butyltetrazol-5-yl)thio]-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H30N6O4S2 MolecularWeight: 482.62

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C(C)(C)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C(C)(C)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H30N6O4S2/c1-5-30-16-10-9-15(13-17(16)32(28,29)25-11-7-6-8-12-25)21-18(27)14-31-19-22-23-24-26(19)20(2,3)4/h9-10,13H,5-8,11-12,14H2,1-4H3,(H,21,27)