N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H24N6O4S/c1-2-31-19-11-10-16(14-20(19)32(29,30)26-12-6-3-7-13-26)23-21(28)17-8-4-5-9-18(17)27-15-22-24-25-27/h4-5,8-11,14-15H,2-3,6-7,12-13H2,1H3,(H,23,28)