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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C20H28N6O5S2 MolecularWeight: 496.60352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H28N6O5S2/c1-2-31-18-8-7-16(33(28,29)25-9-11-30-12-10-25)13-17(18)21-19(27)14-32-20-22-23-24-26(20)15-5-3-4-6-15/h7-8,13,15H,2-6,9-12,14H2,1H3,(H,21,27)