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

Systemtic Name: 2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-(1-methyltetrazol-5-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-5-tetrazolyl)thio]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-[(1-methyltetrazol-5-yl)thio]acetamide Formula: C18H26N6O4S2 MolecularWeight: 454.56684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C

InChI

InChI=1S/C18H26N6O4S2/c1-13(2)28-16-8-7-14(30(26,27)24-9-5-4-6-10-24)11-15(16)19-17(25)12-29-18-20-21-22-23(18)3/h7-8,11,13H,4-6,9-10,12H2,1-3H3,(H,19,25)