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

Systemtic Name: N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(2-methoxy-5-piperidinosulfonyl-phenyl)-3-(tetrazol-1-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(=CC=C3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

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