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

Systemtic Name: 2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)ethanamide Openeye Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-cyclopropyl-5-tetrazolyl)thio]-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]acetamide IUPAC Name: 2-(1-cyclopropyltetrazol-5-yl)sulfanyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)acetamide Traditional Name: 2-[(1-cyclopropyltetrazol-5-yl)thio]-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C20H28N6O4S2 MolecularWeight: 480.60412

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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=NN3C4CC4

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C20H28N6O4S2/c1-14(2)30-18-9-8-16(32(28,29)25-10-4-3-5-11-25)12-17(18)21-19(27)13-31-20-22-23-24-26(20)15-6-7-15/h8-9,12,14-15H,3-7,10-11,13H2,1-2H3,(H,21,27)