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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[2-methyl-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(2-methyl-5-morpholinosulfonyl-phenyl)acetamide Formula: C19H26N6O4S2 MolecularWeight: 466.57754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C19H26N6O4S2/c1-14-6-7-16(31(27,28)24-8-10-29-11-9-24)12-17(14)20-18(26)13-30-19-21-22-23-25(19)15-4-2-3-5-15/h6-7,12,15H,2-5,8-11,13H2,1H3,(H,20,26)