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

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

Systemtic Name:N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide
Openeye Name:N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-(tetrazol-1-yl)acetamide
CAS Name:N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-(1-tetrazolyl)acetamide
IUPAC Name:N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-(tetrazol-1-yl)acetamide
Traditional Name:N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(tetrazol-1-yl)acetamide
Formula: C15H20N6O3S
MolecularWeight: 364.4227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NN=N3


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NN=N3


InChI

InChI=1S/C15H20N6O3S/c1-12-5-6-13(25(23,24)21-7-3-2-4-8-21)9-14(12)17-15(22)10-20-11-16-18-19-20/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,17,22)


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