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

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C21H24N6O4S MolecularWeight: 456.51806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N6O4S/c1-31-18-11-10-17(14-19(18)32(29,30)26-12-6-3-7-13-26)22-20(28)15-27-24-21(23-25-27)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13,15H2,1H3,(H,22,28)