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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C20H28N6O3S2 MolecularWeight: 464.60472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C20H28N6O3S2/c1-15-9-10-16(13-18(15)31(28,29)25-11-5-2-6-12-25)21-19(27)14-30-20-22-23-24-26(20)17-7-3-4-8-17/h9-10,13,17H,2-8,11-12,14H2,1H3,(H,21,27)