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

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N6O4S/c1-16-5-6-17(13-20(16)32(29,30)26-11-3-2-4-12-26)23-21(28)14-31-19-9-7-18(8-10-19)27-15-22-24-25-27/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,23,28)