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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC=C(C=C3)C4=NNN=N4

InChI

InChI=1S/C20H22N6O4S/c1-30-18-10-9-16(31(28,29)26-11-3-2-4-12-26)13-17(18)21-20(27)15-7-5-14(6-8-15)19-22-24-25-23-19/h5-10,13H,2-4,11-12H2,1H3,(H,21,27)(H,22,23,24,25)